N-cyclohexyl-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-3-29-22-17-11-10-16-21(22)25(30(27,28)20-14-8-5-9-15-20)18-23(26)24(2)19-12-6-4-7-13-19/h5,8-11,14-17,19H,3-4,6-7,12-13,18H2,1-2H3