2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(2-phenoxyethyl)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O5S/c1-4-24(5-2)30(26,27)18-11-12-20(28-3)19(15-18)23-16-21(25)22-13-14-29-17-9-7-6-8-10-17/h6-12,15,23H,4-5,13-14,16H2,1-3H3,(H,22,25)