N-cyclopropyl-4-[[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-(3-methylquinolin-8-yl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O3S/c1-15-12-18-4-3-5-20(21(18)23-13-15)29(27,28)25(2)14-16-6-8-17(9-7-16)22(26)24-19-10-11-19/h3-9,12-13,19H,10-11,14H2,1-2H3,(H,24,26)