N-[3-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C23H31N3O5S/c1-6-26(17-10-8-7-9-11-17)32(29,30)18-12-13-20(31-5)19(16-18)25-21(27)14-15-24-22(28)23(2,3)4/h7-13,16H,6,14-15H2,1-5H3,(H,24,28)(H,25,27)