N-(cyclohexylmethyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(cyclohexylmethyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-2-29-21-15-13-20(14-16-21)25(30(27,28)22-11-7-4-8-12-22)18-23(26)24-17-19-9-5-3-6-10-19/h4,7-8,11-16,19H,2-3,5-6,9-10,17-18H2,1H3,(H,24,26)