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N-[4-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

N-[4-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[5-(diethylsulfamoyl)-2-methoxyanilino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:N-[4-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide
Formula: C26H34N4O6S
MolecularWeight: 530.63636
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C


InChI

InChI=1S/C26H34N4O6S/c1-6-29(7-2)37(34,35)21-12-13-23(36-5)22(15-21)28-25(32)18-8-10-20(11-9-18)27-26(33)19-14-24(31)30(16-19)17(3)4/h8-13,15,17,19H,6-7,14,16H2,1-5H3,(H,27,33)(H,28,32)


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