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

Systemtic Name: (3-methylphenyl)-[4-(3-methylquinolin-8-yl)sulfonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-[(3-methyl-8-quinolyl)sulfonyl]-1,4-diazepan-1-yl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methylphenyl)-[4-(3-methylquinolin-8-yl)sulfonyl-1,4-diazepan-1-yl]methanone Traditional Name: [4-[(3-methyl-8-quinolyl)sulfonyl]-1,4-diazepan-1-yl]-(m-tolyl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C23H25N3O3S/c1-17-6-3-8-20(14-17)23(27)25-10-5-11-26(13-12-25)30(28,29)21-9-4-7-19-15-18(2)16-24-22(19)21/h3-4,6-9,14-16H,5,10-13H2,1-2H3