N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-17(2)23(26-31(29,30)19-8-4-3-5-9-19)24(28)27-14-12-18(13-15-27)21-16-25-22-11-7-6-10-20(21)22/h3-12,16-17,23,25-26H,13-15H2,1-2H3