1-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-1-methyl-ethyl)nipecotamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-12(11-23-2)18-16(20)13-4-3-9-19(10-13)24(21,22)15-7-5-14(17)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,18,20)