N-(3-cyclohexyloxypropyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O4S/c1-20-11-9-16-24(21(20)2)27(32(29,30)23-14-7-4-8-15-23)19-25(28)26-17-10-18-31-22-12-5-3-6-13-22/h4,7-9,11,14-16,22H,3,5-6,10,12-13,17-19H2,1-2H3,(H,26,28)