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

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazino]propionamide Formula: C20H22ClN5O4S MolecularWeight: 463.93778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H22ClN5O4S/c1-13(19(27)22-15-4-2-14(21)3-5-15)25-8-10-26(11-9-25)31(29,30)16-6-7-17-18(12-16)24-20(28)23-17/h2-7,12-13H,8-11H2,1H3,(H,22,27)(H2,23,24,28)