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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c24-19(21-12-10-15-4-2-1-3-5-15)11-13-22-28(26,27)17-7-8-18-16(14-17)6-9-20(25)23-18/h4,6-9,14,22H,1-3,5,10-13H2,(H,21,24)(H,23,25)