4-tert-butyl-N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-keto-propyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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