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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-19-10-5-8-15-22(19)25(30(27,28)21-13-3-2-4-14-21)18-23(26)24-16-9-17-29-20-11-6-7-12-20/h2-5,8,10,13-15,20H,6-7,9,11-12,16-18H2,1H3,(H,24,26)