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

Systemtic Name: N-cyclohexyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H23N3O4S/c22-17-9-6-13-12-15(7-8-16(13)21-17)26(24,25)19-11-10-18(23)20-14-4-2-1-3-5-14/h6-9,12,14,19H,1-5,10-11H2,(H,20,23)(H,21,22)