1-[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-(ethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-[4-(ethylsulfamoyl)phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-[4-(ethylsulfamoyl)phenyl]acryloyl]isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-2-26-32(30,31)22-11-8-19(9-12-22)10-13-23(28)27-16-14-21(15-17-27)24(29)25-18-20-6-4-3-5-7-20/h3-13,21,26H,2,14-18H2,1H3,(H,25,29)/b13-10+