N,N-dimethyl-1-(2-methyl-6-phenyl-pyridin-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(2-methyl-6-phenyl-pyridin-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(2-methyl-6-phenyl-pyridine-3-carbonyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(2-methyl-6-phenyl-3-pyridinyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(2-methyl-6-phenylpyridine-3-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(2-methyl-6-phenyl-nicotinoyl)indoline-5-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H23N3O3S/c1-16-20(10-11-21(24-16)17-7-5-4-6-8-17)23(27)26-14-13-18-15-19(9-12-22(18)26)30(28,29)25(2)3/h4-12,15H,13-14H2,1-3H3