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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[isoquinolin-5-ylsulfonyl(propyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-isoquinolylsulfonyl(propyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-isoquinolinylsulfonyl(propyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[isoquinolin-5-ylsulfonyl(propyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-isoquinolylsulfonyl(propyl)amino]acetamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4S/c1-3-11-25(14-21(26)24-18-12-16(22)7-8-19(18)29-2)30(27,28)20-6-4-5-15-13-23-10-9-17(15)20/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,26)