3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 3-cyclopentyl-N-(1-methyl-2-benzimidazolyl)-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-(1-methylbenzimidazol-2-yl)-2-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C27H35N5O3S/c1-30-15-17-32(18-16-30)36(34,35)22-13-11-21(12-14-22)23(19-20-7-3-4-8-20)26(33)29-27-28-24-9-5-6-10-25(24)31(27)2/h5-6,9-14,20,23H,3-4,7-8,15-19H2,1-2H3,(H,28,29,33)