3-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-(2-methoxy-5-methylphenyl)sulfonyl-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-piperidyl]-N-(m-tolyl)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H30N2O4S/c1-17-5-4-6-20(15-17)24-23(26)10-8-19-11-13-25(14-12-19)30(27,28)22-16-18(2)7-9-21(22)29-3/h4-7,9,15-16,19H,8,10-14H2,1-3H3,(H,24,26)