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

Systemtic Name: N-[3-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-[(1-carbamoyl-2-methyl-propyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: N-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)sulfamoyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)sulfamoyl]-4-(4-benzylpiperidin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-[(1-carbamoyl-2-methyl-propyl)sulfamoyl]phenyl]isonipecotamide Formula: C29H41N5O4S MolecularWeight: 555.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCNCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CCNCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H41N5O4S/c1-20(2)27(28(30)35)33-39(37,38)26-19-24(32-29(36)23-10-14-31-15-11-23)8-9-25(26)34-16-12-22(13-17-34)18-21-6-4-3-5-7-21/h3-9,19-20,22-23,27,31,33H,10-18H2,1-2H3,(H2,30,35)(H,32,36)