[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N4O4S/c1-19-27-24-18-20(8-13-25(24)30(19)21-6-4-3-5-7-21)26(31)28-14-16-29(17-15-28)35(32,33)23-11-9-22(34-2)10-12-23/h3-13,18H,14-17H2,1-2H3