4-[(3-methylquinolin-8-yl)sulfonylamino]butanamide

Systemtic Name: 4-[(3-methylquinolin-8-yl)sulfonylamino]butanamide Openeye Name: 4-[(3-methyl-8-quinolyl)sulfonylamino]butanamide CAS Name: 4-[(3-methyl-8-quinolinyl)sulfonylamino]butanamide IUPAC Name: 4-[(3-methylquinolin-8-yl)sulfonylamino]butanamide Traditional Name: 4-[(3-methyl-8-quinolyl)sulfonylamino]butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCC(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCC(=O)N

InChI

InChI=1S/C14H17N3O3S/c1-10-8-11-4-2-5-12(14(11)16-9-10)21(19,20)17-7-3-6-13(15)18/h2,4-5,8-9,17H,3,6-7H2,1H3,(H2,15,18)