N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(methoxymethyl)benzyl]-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C24H32N2O4S/c1-17-8-10-26(11-9-17)31(28,29)23-14-22(12-18(2)19(23)3)24(27)25-15-20-6-5-7-21(13-20)16-30-4/h5-7,12-14,17H,8-11,15-16H2,1-4H3,(H,25,27)