N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)N3CCN(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-29-19-9-8-17(15-20(19)28-3)22-21(25)16-6-5-7-18(14-16)30(26,27)24-12-10-23(2)11-13-24/h5-9,14-15H,4,10-13H2,1-3H3,(H,22,25)