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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-15-9-10-16(13-18(15)20)22(14-19(23)21-11-6-12-26-2)27(24,25)17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,23)