2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-cyclopentyloxypropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-18-12-13-19(16-22(18)24)26(31(28,29)21-10-3-2-4-11-21)17-23(27)25-14-7-15-30-20-8-5-6-9-20/h2-4,10-13,16,20H,5-9,14-15,17H2,1H3,(H,25,27)