N-cyclopropyl-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazino]acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H21N5O4S/c22-15(17-11-1-2-11)10-20-5-7-21(8-6-20)26(24,25)12-3-4-13-14(9-12)19-16(23)18-13/h3-4,9,11H,1-2,5-8,10H2,(H,17,22)(H2,18,19,23)