6-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-3-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 6-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-3-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 6-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-benzoyl]amino]-3-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 6-[[[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-oxomethyl]amino]-3-[(3-methoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 6-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxybenzoyl]amino]-3-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 6-[[5-(4-ethylpiperazino)sulfonyl-2-propoxy-benzoyl]amino]-3-m-anisyl-benzimidazole-5-carboxamide Formula: C32H38N6O6S MolecularWeight: 634.74572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=CC4=C(C=C3C(=O)N)N(C=N4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=CC4=C(C=C3C(=O)N)N(C=N4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C32H38N6O6S/c1-4-15-44-30-10-9-24(45(41,42)38-13-11-36(5-2)12-14-38)17-26(30)32(40)35-27-19-28-29(18-25(27)31(33)39)37(21-34-28)20-22-7-6-8-23(16-22)43-3/h6-10,16-19,21H,4-5,11-15,20H2,1-3H3,(H2,33,39)(H,35,40)