(3S)-N-[2-[(2S)-butan-2-yl]phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(2S)-butan-2-yl]phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-[(1S)-1-methylpropyl]phenyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-[(2S)-butan-2-yl]phenyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-[(2S)-butan-2-yl]phenyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-[(1S)-1-methylpropyl]phenyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N2O3S2/c1-3-15(2)17-9-4-5-10-18(17)21-20(23)16-8-6-12-22(14-16)27(24,25)19-11-7-13-26-19/h4-5,7,9-11,13,15-16H,3,6,8,12,14H2,1-2H3,(H,21,23)/t15-,16-/m0/s1