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N-(4-methoxyphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]benzamide

N-(4-methoxyphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]benzamide

Systemtic Name:N-(4-methoxyphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]benzamide
Openeye Name:N-(4-methoxyphenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]benzamide
CAS Name:N-(4-methoxyphenyl)-2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]benzamide
IUPAC Name:N-(4-methoxyphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]benzamide
Traditional Name:N-(4-methoxyphenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]benzamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H23N3O4S/c1-17-15-18-7-6-10-23(24(18)26-16-17)33(30,31)28(2)22-9-5-4-8-21(22)25(29)27-19-11-13-20(32-3)14-12-19/h4-16H,1-3H3,(H,27,29)


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