N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenoxy-propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenoxy-propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenoxypropanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenoxypropanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenoxy-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-25-18-10-9-16(27(23,24)21-14-7-8-14)13-17(18)20-19(22)11-12-26-15-5-3-2-4-6-15/h2-6,9-10,13-14,21H,7-8,11-12H2,1H3,(H,20,22)