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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c25-22(23-16-9-17-28-20-12-7-8-13-20)18-24(19-10-3-1-4-11-19)29(26,27)21-14-5-2-6-15-21/h1-6,10-11,14-15,20H,7-9,12-13,16-18H2,(H,23,25)