2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-(4-pyrrolidinosulfonylphenyl)sulfonyl-indoline-5-sulfonamide Formula: C19H23N3O6S3 MolecularWeight: 485.59742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O6S3/c1-14-12-15-13-18(29(20,23)24)8-9-19(15)22(14)31(27,28)17-6-4-16(5-7-17)30(25,26)21-10-2-3-11-21/h4-9,13-14H,2-3,10-12H2,1H3,(H2,20,23,24)