N-[3-[1-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-(3-methylquinolin-8-yl)sulfonylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]ethyl]phenyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18-15-22-12-8-14-24(25(22)27-17-18)33(31,32)29(3)19(2)21-11-7-13-23(16-21)28-26(30)20-9-5-4-6-10-20/h4-17,19H,1-3H3,(H,28,30)