5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N3O3S/c1-11-6-7-12-4-2-3-5-16(12)20(11)24(22,23)13-8-9-14-15(10-13)19-17(21)18-14/h2-5,8-11H,6-7H2,1H3,(H2,18,19,21)