N-(5-chloranyl-2-methoxy-phenyl)-2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-isoquinolylsulfonyl(2-methoxyethyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-isoquinolinylsulfonyl(2-methoxyethyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-isoquinolylsulfonyl(2-methoxyethyl)amino]acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COCCN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C21H22ClN3O5S/c1-29-11-10-25(14-21(26)24-18-12-16(22)6-7-19(18)30-2)31(27,28)20-5-3-4-15-13-23-9-8-17(15)20/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,26)