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N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name:N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC


Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC


InChI

InChI=1S/C23H29N3O5S/c1-16-4-6-18(7-5-16)13-26-14-19(12-22(26)27)23(28)24-20-8-10-21(11-9-20)32(29,30)25-17(2)15-31-3/h4-11,17,19,25H,12-15H2,1-3H3,(H,24,28)


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