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

Systemtic Name: N-cyclopentyl-2-[isoquinolin-5-ylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide CAS Name: N-cyclopentyl-2-[N-(5-isoquinolinylsulfonyl)-4-methoxyanilino]acetamide IUPAC Name: N-cyclopentyl-2-(N-isoquinolin-5-ylsulfonyl-4-methoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-[N-(5-isoquinolylsulfonyl)-4-methoxy-anilino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H25N3O4S/c1-30-20-11-9-19(10-12-20)26(16-23(27)25-18-6-2-3-7-18)31(28,29)22-8-4-5-17-15-24-14-13-21(17)22/h4-5,8-15,18H,2-3,6-7,16H2,1H3,(H,25,27)