N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-propionamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O4S/c1-3-24(14-19(25)22-13-16-9-11-17(21)12-10-16)20(26)15(2)23-29(27,28)18-7-5-4-6-8-18/h4-12,15,23H,3,13-14H2,1-2H3,(H,22,25)