N-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H24N2O4S2/c1-15-14-16-6-2-5-9-20(16)22(15)28(25,26)19-12-10-18(11-13-19)27(23,24)21-17-7-3-4-8-17/h2,5-6,9-13,15,17,21H,3-4,7-8,14H2,1H3