N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)17(18-19-15-6-4-5-7-16(15)20-18)21-24(22,23)14-10-8-13(3)9-11-14/h4-12,17,21H,1-3H3,(H,19,20)/t17-/m0/s1