N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[cyclohexyl(isopropyl)amino]propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-[cyclohexyl(isopropyl)amino]propyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)C3CCCCC3

Isomeric SMILES

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)C3CCCCC3

InChI

InChI=1S/C21H31N3O3S/c1-16(2)24(18-7-4-3-5-8-18)14-6-13-22-28(26,27)19-10-11-20-17(15-19)9-12-21(25)23-20/h9-12,15-16,18,22H,3-8,13-14H2,1-2H3,(H,23,25)