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

Systemtic Name: N-[2-(3-methylthiophen-2-yl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[2-(3-methyl-2-thienyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[2-(3-methyl-2-thiophenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[2-(3-methylthiophen-2-yl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[2-(3-methyl-2-thienyl)ethyl]propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H21N3O4S2/c1-13-8-11-27-17(13)6-9-20-18(23)7-10-21-28(25,26)15-3-4-16-14(12-15)2-5-19(24)22-16/h2-5,8,11-12,21H,6-7,9-10H2,1H3,(H,20,23)(H,22,24)