N-cycloheptyl-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-22-13-19-27(20-14-22)35(32,33)30(21-28(31)29-23-9-5-2-3-6-10-23)24-15-17-26(18-16-24)34-25-11-7-4-8-12-25/h4,7-8,11-20,23H,2-3,5-6,9-10,21H2,1H3,(H,29,31)