3-[(3-methylphenyl)methoxy]-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-3-(m-tolylmethoxy)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-5-3-6-17(13-16)15-27-20-8-4-7-18(14-20)21(24)22-19-9-11-23(12-10-19)28(2,25)26/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,22,24)