N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-15(17-9-6-10-18(13-17)28-2)25-29(26,27)19-11-12-20-21(14-19)24-22(23-20)16-7-4-3-5-8-16/h3-15,25H,1-2H3,(H,23,24)/t15-/m1/s1