N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(6-methyl-1H-benzimidazol-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H23N5O3S/c1-14-3-8-18-19(13-14)23-20(22-18)24-9-11-25(12-10-24)29(27,28)17-6-4-16(5-7-17)21-15(2)26/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23)