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

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-cycloheptyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-13-15-21(16-14-20)29(26,27)24(19-11-7-4-8-12-19)17-22(25)23-18-9-5-2-3-6-10-18/h4,7-8,11-16,18H,2-3,5-6,9-10,17H2,1H3,(H,23,25)