2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24Cl2N2O4S/c1-15(2)28-12-6-11-23-20(25)14-24(19-10-9-16(21)13-18(19)22)29(26,27)17-7-4-3-5-8-17/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,23,25)