1-[4-(imidazol-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(imidazol-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(imidazol-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(1-imidazolylmethyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(imidazol-1-ylmethyl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(imidazol-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C21H22N4O3S/c1-23(2)29(27,28)19-7-8-20-18(13-19)9-11-25(20)21(26)17-5-3-16(4-6-17)14-24-12-10-22-15-24/h3-8,10,12-13,15H,9,11,14H2,1-2H3