N-(3-cyclohexyloxypropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c26-23(24-17-10-18-29-21-13-6-2-7-14-21)19-25(20-11-4-1-5-12-20)30(27,28)22-15-8-3-9-16-22/h1,3-5,8-9,11-12,15-16,21H,2,6-7,10,13-14,17-19H2,(H,24,26)