N-(4-azanylcyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[benzenesulfonyl-[2-(2-methoxyphenyl)ethyl]amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[benzenesulfonyl-[2-(2-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[benzenesulfonyl-[2-(2-methoxyphenyl)ethyl]amino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[besyl-[2-(2-methoxyphenyl)ethyl]amino]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-30-22-10-6-5-7-18(22)15-16-26(31(28,29)21-8-3-2-4-9-21)17-23(27)25-20-13-11-19(24)12-14-20/h2-10,19-20H,11-17,24H2,1H3,(H,25,27)