N-[1-(3,4-dichlorophenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(3,4-dichlorophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(3,4-dichlorophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(3,4-dichlorophenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(3,4-dichlorophenyl)ethyl]propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12(13-7-8-15(18)16(19)11-13)21-17(22)9-10-20-25(23,24)14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,21,22)