N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H21N3O2S/c1-11-9-13(3)17(10-12(11)2)24(22,23)21-14(4)18-19-15-7-5-6-8-16(15)20-18/h5-10,14,21H,1-4H3,(H,19,20)/t14-/m0/s1