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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4S/c1-16-14-17(23)10-11-19(16)24-20(26)15-25(2)21(27)22(12-6-7-13-22)30(28,29)18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H,24,26)