1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-methyl-2-(p-tolylsulfonylamino)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-methyl-2-(tosylamino)butanoyl]-N-phenyl-nipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-17(2)22(26-32(30,31)21-13-11-18(3)12-14-21)24(29)27-15-7-8-19(16-27)23(28)25-20-9-5-4-6-10-20/h4-6,9-14,17,19,22,26H,7-8,15-16H2,1-3H3,(H,25,28)