N,N-dimethyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(4-pyrrolidin-1-ylsulfonylbenzoyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(4-pyrrolidinosulfonylbenzoyl)indoline-5-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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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)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-22(2)30(26,27)19-9-10-20-17(15-19)11-14-24(20)21(25)16-5-7-18(8-6-16)31(28,29)23-12-3-4-13-23/h5-10,15H,3-4,11-14H2,1-2H3