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2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenethyl-ethanamide

2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenethyl-ethanamide

Systemtic Name:2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-phenethyl-ethanamide
Openeye Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-phenethyl-acetamide
CAS Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-phenethylacetamide
IUPAC Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-phenethylacetamide
Traditional Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-phenethyl-acetamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C20H25N3O4S/c1-27-19-10-9-17(28(25,26)23-16-7-8-16)13-18(19)22-14-20(24)21-12-11-15-5-3-2-4-6-15/h2-6,9-10,13,16,22-23H,7-8,11-12,14H2,1H3,(H,21,24)


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