1-[4-(3-methylquinolin-8-yl)sulfonyl-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-(3-methylquinolin-8-yl)sulfonyl-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-(3-methylquinolin-8-yl)sulfonyl-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]-1,4-diazepan-1-yl]ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O3S/c1-13-11-15-5-3-6-16(17(15)18-12-13)24(22,23)20-8-4-7-19(9-10-20)14(2)21/h3,5-6,11-12H,4,7-10H2,1-2H3