(3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[(2R)-1-methoxypropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-[(1R)-2-methoxy-1-methyl-ethyl]nipecotamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O4S/c1-13(12-22-2)17-16(19)14-7-6-10-18(11-14)23(20,21)15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,17,19)/t13-,14+/m1/s1