N-(2-methyl-1H-indol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H21N3O4S2/c1-14-12-15-13-16(4-9-19(15)20-14)21-27(23,24)17-5-7-18(8-6-17)28(25,26)22-10-2-3-11-22/h4-9,12-13,20-21H,2-3,10-11H2,1H3