1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]isonipecotamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-2-12-24-21(27)16-10-13-26(14-11-16)22(28)17-4-3-5-19(15-17)25-31(29,30)20-8-6-18(23)7-9-20/h2-9,15-16,25H,1,10-14H2,(H,24,27)