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

Systemtic Name: N-cycloheptyl-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-cycloheptyl-acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c30-27(28-22-11-5-1-2-6-12-22)21-29(34(31,32)26-15-9-4-10-16-26)23-17-19-25(20-18-23)33-24-13-7-3-8-14-24/h3-4,7-10,13-20,22H,1-2,5-6,11-12,21H2,(H,28,30)