(3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-isopropyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-isopropyl-6-methyl-phenyl)nipecotamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-15(2)20-8-4-6-16(3)21(20)24-22(26)17-7-5-13-25(14-17)29(27,28)19-11-9-18(23)10-12-19/h4,6,8-12,15,17H,5,7,13-14H2,1-3H3,(H,24,26)/t17-/m0/s1