2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-ethylpiperazino)sulfonylphenyl]-4,5-dimethoxy-benzamide Formula: C27H31ClN4O7S2 MolecularWeight: 623.14064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3NS(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C27H31ClN4O7S2/c1-4-31-13-15-32(16-14-31)41(36,37)22-11-7-20(8-12-22)29-27(33)23-17-25(38-2)26(39-3)18-24(23)30-40(34,35)21-9-5-19(28)6-10-21/h5-12,17-18,30H,4,13-16H2,1-3H3,(H,29,33)