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

Systemtic Name: 4-[[cyclopropyl-(3-methylquinolin-8-yl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(3-methylquinolin-8-yl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(3-methyl-8-quinolyl)sulfonyl]amino]methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C21H21N3O3S/c1-14-11-17-3-2-4-19(20(17)23-12-14)28(26,27)24(18-9-10-18)13-15-5-7-16(8-6-15)21(22)25/h2-8,11-12,18H,9-10,13H2,1H3,(H2,22,25)