N-[2-(4-chlorophenyl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-16-4-1-14(2-5-16)9-11-22-19(25)10-12-23-29(27,28)17-6-7-18-15(13-17)3-8-20(26)24-18/h1-8,13,23H,9-12H2,(H,22,25)(H,24,26)