(3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-nipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-16(2)21(26-32(30,31)20-12-6-9-18(24)14-20)23(29)27-13-7-8-17(15-27)22(28)25-19-10-4-3-5-11-19/h3-6,9-12,14,16-17,21,26H,7-8,13,15H2,1-2H3,(H,25,28)/t17-,21-/m0/s1