N-(3-cyclopentyloxypropyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O4S/c1-20(2)21-13-15-22(16-14-21)27(32(29,30)24-11-4-3-5-12-24)19-25(28)26-17-8-18-31-23-9-6-7-10-23/h3-5,11-16,20,23H,6-10,17-19H2,1-2H3,(H,26,28)