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

Systemtic Name: 1-[3-[(2-methylphenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-(o-tolylsulfonylamino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(2-methylphenyl)sulfonylamino]benzoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(o-tolylsulfonylamino)benzoyl]isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC=C

InChI

InChI=1S/C23H27N3O4S/c1-3-13-24-22(27)18-11-14-26(15-12-18)23(28)19-8-6-9-20(16-19)25-31(29,30)21-10-5-4-7-17(21)2/h3-10,16,18,25H,1,11-15H2,2H3,(H,24,27)