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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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