(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(4-isopropylphenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-p-cumenyl-nipecotamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O4S/c1-16(2)18-8-10-20(11-9-18)24-23(26)19-6-5-13-25(15-19)30(27,28)22-14-17(3)7-12-21(22)29-4/h7-12,14,16,19H,5-6,13,15H2,1-4H3,(H,24,26)/t19-/m1/s1