N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-phenylpropyl)benzenesulfonamide Openeye Name: N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-phenylpropyl)benzenesulfonamide CAS Name: N-methyl-4-[(1-methyl-2-benzimidazolyl)methyl]-3-(1-phenylpropyl)benzenesulfonamide IUPAC Name: N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-phenylpropyl)benzenesulfonamide Traditional Name: N-methyl-4-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-phenylpropyl)benzenesulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)S(=O)(=O)NC)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)S(=O)(=O)NC)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H27N3O2S/c1-4-21(18-10-6-5-7-11-18)22-17-20(31(29,30)26-2)15-14-19(22)16-25-27-23-12-8-9-13-24(23)28(25)3/h5-15,17,21,26H,4,16H2,1-3H3