N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(3-methyl-8-quinolyl)sulfonyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(3-methyl-8-quinolinyl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(3-methylquinolin-8-yl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(3-methyl-8-quinolyl)sulfonyl]indoline-5-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S2/c1-14-11-16-5-4-6-19(20(16)21-13-14)29(26,27)23-10-9-15-12-17(7-8-18(15)23)28(24,25)22(2)3/h4-8,11-13H,9-10H2,1-3H3