N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(3-pyridylsulfonylamino)propionamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H23ClN4O4S/c1-2-24(14-18(25)22-12-15-5-7-16(20)8-6-15)19(26)9-11-23-29(27,28)17-4-3-10-21-13-17/h3-8,10,13,23H,2,9,11-12,14H2,1H3,(H,22,25)