2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25ClN2O4S/c1-16(2)27-14-8-13-22-20(24)15-23(19-12-7-6-11-18(19)21)28(25,26)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,22,24)