N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclohexyl-acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-cyclohexylacetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-cyclohexyl-acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24Cl2N2O3S/c22-19-12-11-16(13-20(19)23)14-25(29(27,28)18-9-5-2-6-10-18)15-21(26)24-17-7-3-1-4-8-17/h2,5-6,9-13,17H,1,3-4,7-8,14-15H2,(H,24,26)