N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23BrN2O4S/c1-15-13-16(22)9-10-18(15)24-19(25)14-23-20(26)21(11-5-6-12-21)29(27,28)17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,23,26)(H,24,25)