1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-3-(dimethylamino)-2-methyl-propyl]isonipecotamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)CN(C)C

Isomeric SMILES

C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)CN(C)C

InChI

InChI=1S/C18H28ClN3O3S/c1-14(13-21(2)3)12-20-18(23)15-8-10-22(11-9-15)26(24,25)17-6-4-16(19)5-7-17/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/t14-/m1/s1