2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-cyclopentyl-acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-15-9-11-19(12-10-15)27(25,26)23(18-8-4-5-16(21)13-18)14-20(24)22-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,22,24)