N-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N3O3S/c1-11(12-6-4-3-5-7-12)19(2)23(21,22)13-8-9-14-15(10-13)18-16(20)17-14/h3-11H,1-2H3,(H2,17,18,20)/t11-/m1/s1