N-(3,4-diethoxyphenyl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3C)OCC

InChI

InChI=1S/C23H30N2O5S/c1-4-29-21-13-12-19(16-22(21)30-5-2)24-23(26)18-10-8-11-20(15-18)31(27,28)25-14-7-6-9-17(25)3/h8,10-13,15-17H,4-7,9,14H2,1-3H3,(H,24,26)