N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-(benzylsulfamoyl)-4-methyl-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-(benzylsulfamoyl)-4-methylbenzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-(benzylsulfamoyl)-4-methyl-benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O5S/c1-17-7-10-21(13-22(17)35(33,34)29-15-18-5-3-2-4-6-18)25(32)27-14-19-8-11-20(12-9-19)24(31)28-16-23(26)30/h2-13,29H,14-16H2,1H3,(H2,26,30)(H,27,32)(H,28,31)