N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H31N5O4S/c1-18-7-8-19(2)22(17-18)35(33,34)30-15-13-29(14-16-30)25(32)10-9-24(31)26-12-11-23-27-20-5-3-4-6-21(20)28-23/h3-8,17H,9-16H2,1-2H3,(H,26,31)(H,27,28)