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

Systemtic Name: 1-[3-[(2-methylphenyl)sulfonylamino]phenyl]carbonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[3-(o-tolylsulfonylamino)benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-[(2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(2-methylphenyl)sulfonylamino]benzoyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[3-(o-tolylsulfonylamino)benzoyl]nipecotamide 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)N3CCCC(C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NCC=C

InChI

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