N-(3-cyclopentyloxypropyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-tosylanilino)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=CC=C3

InChI

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