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

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-2-29-21-14-16-22(17-15-21)30(27,28)25(20-12-8-5-9-13-20)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)