3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-p-phenetyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C23H30N2O5S/c1-5-30-20-9-7-19(8-10-20)24-23(26)18-6-11-21(29-4)22(13-18)31(27,28)25-14-16(2)12-17(3)15-25/h6-11,13,16-17H,5,12,14-15H2,1-4H3,(H,24,26)