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

Systemtic Name: (3S)-1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoyl]-N-phenyl-nipecotamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H33N3O5S/c1-18(2)16-23(27-34(31,32)22-13-11-21(33-3)12-14-22)25(30)28-15-7-8-19(17-28)24(29)26-20-9-5-4-6-10-20/h4-6,9-14,18-19,23,27H,7-8,15-17H2,1-3H3,(H,26,29)/t19-,23+/m0/s1