N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C30H34N4O5S/c1-39-26-12-9-24(10-13-26)32-40(37,38)28-20-25(11-14-27(28)33-16-5-6-17-33)31-30(36)23-19-29(35)34(21-23)18-15-22-7-3-2-4-8-22/h2-4,7-14,20,23,32H,5-6,15-19,21H2,1H3,(H,31,36)