N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-3-pyrrol-1-yl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-25-12-14-27(15-13-25)32(29,30)20-8-9-22(31-2)21(17-20)24-23(28)18-6-5-7-19(16-18)26-10-3-4-11-26/h3-11,16-17H,12-15H2,1-2H3,(H,24,28)