N-(3-bromophenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-bromophenyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(3-bromophenyl)acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O3S/c21-16-8-7-9-17(14-16)22-20(24)15-23(18-10-3-1-4-11-18)27(25,26)19-12-5-2-6-13-19/h2,5-9,12-14,18H,1,3-4,10-11,15H2,(H,22,24)