N-(4-benzamido-2,5-dimethoxy-phenyl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2-chloro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C32H31ClN4O6S MolecularWeight: 635.12974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C32H31ClN4O6S/c1-42-29-21-28(30(43-2)20-27(29)34-31(38)22-9-5-3-6-10-22)35-32(39)25-19-24(13-14-26(25)33)44(40,41)37-17-15-36(16-18-37)23-11-7-4-8-12-23/h3-14,19-21H,15-18H2,1-2H3,(H,34,38)(H,35,39)