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(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide

(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide

Systemtic Name:(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)piperidine-3-carboxamide
Openeye Name:(3R)-N-(2-isopropyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide
Traditional Name:(3R)-N-(2-isopropyl-6-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide
Formula: C24H32N2O4S
MolecularWeight: 444.58688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC=C3C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=C(C=CC=C3C(C)C)C


InChI

InChI=1S/C24H32N2O4S/c1-16(2)20-10-6-8-18(4)23(20)25-24(27)19-9-7-13-26(15-19)31(28,29)22-14-17(3)11-12-21(22)30-5/h6,8,10-12,14,16,19H,7,9,13,15H2,1-5H3,(H,25,27)/t19-/m1/s1


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