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

Systemtic Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-nipecotamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-17(2)22(26-33(30,31)21-13-11-20(32-3)12-14-21)24(29)27-15-7-8-18(16-27)23(28)25-19-9-5-4-6-10-19/h4-6,9-14,17-18,22,26H,7-8,15-16H2,1-3H3,(H,25,28)