N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H31N3O4S/c1-4-30(5-2)35(33,34)25-19-23(17-16-20(25)3)28-27(32)24(18-21-12-8-6-9-13-21)29-26(31)22-14-10-7-11-15-22/h6-17,19,24H,4-5,18H2,1-3H3,(H,28,32)(H,29,31)