N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C21H26N4O6S/c1-13(2)25-32(29,30)18-10-16(8-9-17(18)31-3)21(28)23-11-14-4-6-15(7-5-14)20(27)24-12-19(22)26/h4-10,13,25H,11-12H2,1-3H3,(H2,22,26)(H,23,28)(H,24,27)