N-[2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]propane-2-sulfonamide Openeye Name: N-[2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]propane-2-sulfonamide CAS Name: N-[2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]propane-2-sulfonamide Traditional Name: N-[2-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)phenyl]propyl]propane-2-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H23N3O3S/c1-12(2)26(24,25)20-11-13(3)14-4-6-15(7-5-14)16-8-9-17-18(10-16)22-19(23)21-17/h4-10,12-13,20H,11H2,1-3H3,(H2,21,22,23)