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

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-isopropyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-isopropyl-6-methyl-phenyl)nipecotamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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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)OC)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)OC)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-15(2)19-9-5-7-16(3)22(19)25-23(27)17-8-6-12-26(14-17)31(28,29)18-10-11-21(30-4)20(24)13-18/h5,7,9-11,13,15,17H,6,8,12,14H2,1-4H3,(H,25,27)/t17-/m0/s1