2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COCCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H25N3O6S2/c1-29-14-13-23(15-20(24)21-16-5-3-2-4-6-16)31(27,28)19-11-9-18(10-12-19)30(25,26)22-17-7-8-17/h2-6,9-12,17,22H,7-8,13-15H2,1H3,(H,21,24)