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

Systemtic Name: N-(cyclohexylmethyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(cyclohexylmethyl)acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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