N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]propane-1-sulfonamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]propane-1-sulfonamide Openeye Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]propane-1-sulfonamide CAS Name: N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]-1-propanesulfonamide IUPAC Name: N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]propane-1-sulfonamide Traditional Name: N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]propane-1-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)NCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-4-10-27(25,26)21-16-12-18-17(22(2)19(24)23(18)3)11-15(16)20-13-14-8-6-5-7-9-14/h5-9,11-12,20-21H,4,10,13H2,1-3H3