2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(3-isopropoxypropyl)acetamide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O4S/c1-14(2)28-11-3-10-23-20(25)12-15-4-6-16(7-5-15)24-29(26,27)17-8-9-18(21)19(22)13-17/h4-9,13-14,24H,3,10-12H2,1-2H3,(H,23,25)