3,4-diethoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)OCC

InChI

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