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

Systemtic Name: 1-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]acryloyl]isonipecotamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c29-24(13-8-19-6-11-23(12-7-19)33(31,32)27-22-9-10-22)28-16-14-21(15-17-28)25(30)26-18-20-4-2-1-3-5-20/h1-8,11-13,21-22,27H,9-10,14-18H2,(H,26,30)/b13-8+