N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]acetamide Formula: C20H22BrClN2O3S MolecularWeight: 485.82228

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O3S/c21-15-5-4-6-17(13-15)23-20(25)14-24(18-7-2-1-3-8-18)28(26,27)19-11-9-16(22)10-12-19/h4-6,9-13,18H,1-3,7-8,14H2,(H,23,25)