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

Systemtic Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)OCC

InChI

InChI=1S/C22H29N3O5S/c1-4-29-20-11-6-17(16-21(20)30-5-2)22(26)23-18-7-9-19(10-8-18)31(27,28)25-14-12-24(3)13-15-25/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,26)