N-[4-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]-3-[4-(phenylmethyl)piperidin-1-yl]phenyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]-3-[4-(phenylmethyl)piperidin-1-yl]phenyl]pyrrolidine-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-4-[(1-carbamoyl-2-methyl-propyl)sulfamoyl]phenyl]pyrrolidine-2-carboxamide CAS Name: N-[4-[(1-amino-3-methyl-1-oxobutan-2-yl)sulfamoyl]-3-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[(1-amino-3-methyl-1-oxobutan-2-yl)sulfamoyl]-3-(4-benzylpiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)-4-[(1-carbamoyl-2-methyl-propyl)sulfamoyl]phenyl]pyrrolidine-2-carboxamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C2CCCN2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N)NS(=O)(=O)C1=C(C=C(C=C1)NC(=O)C2CCCN2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H39N5O4S/c1-19(2)26(27(29)34)32-38(36,37)25-11-10-22(31-28(35)23-9-6-14-30-23)18-24(25)33-15-12-21(13-16-33)17-20-7-4-3-5-8-20/h3-5,7-8,10-11,18-19,21,23,26,30,32H,6,9,12-17H2,1-2H3,(H2,29,34)(H,31,35)