2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]-N-(m-tolyl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C25H23N3O4S/c1-18-5-3-7-20(15-18)27-25(29)17-28(21-9-11-22(32-2)12-10-21)33(30,31)24-8-4-6-19-16-26-14-13-23(19)24/h3-16H,17H2,1-2H3,(H,27,29)