N-[4-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperazino]sulfonylphenyl]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O3S/c1-13(25)21-14-6-8-15(9-7-14)28(26,27)24-11-10-20-18(12-24)19-22-16-4-2-3-5-17(16)23-19/h2-9,18,20H,10-12H2,1H3,(H,21,25)(H,22,23)