N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-tosylanilino)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-20-13-15-23(16-14-20)31(28,29)26(21-9-4-2-5-10-21)19-24(27)25-17-8-18-30-22-11-6-3-7-12-22/h2,4-5,9-10,13-16,22H,3,6-8,11-12,17-19H2,1H3,(H,25,27)