2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-(m-tolyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-6-5-7-17(14-16)22-21(24)15-18-8-3-4-13-23(18)28(25,26)20-11-9-19(27-2)10-12-20/h5-7,9-12,14,18H,3-4,8,13,15H2,1-2H3,(H,22,24)/t18-/m0/s1