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

Systemtic Name: 3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(3-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)N3CCCC(C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C)OCC

InChI

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