1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]acryloyl]isonipecotamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4S/c22-18-3-1-2-4-19(18)24-30(28,29)17-8-5-15(6-9-17)7-10-20(26)25-13-11-16(12-14-25)21(23)27/h1-10,16,24H,11-14H2,(H2,23,27)/b10-7+