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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-N-p-anisyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-16-9-11-25(12-10-16)30(27,28)22-14-20(13-17(2)18(22)3)23(26)24-15-19-5-7-21(29-4)8-6-19/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,26)