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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-m-anisyl-4-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-16-10-17(2)15-25(14-16)31(27,28)22-12-19(8-9-21(22)30-4)23(26)24-13-18-6-5-7-20(11-18)29-3/h5-9,11-12,16-17H,10,13-15H2,1-4H3,(H,24,26)