N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-[isopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-[isopropyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O5S/c1-15(2)23(3)30(27,28)17-9-7-8-16(14-17)21(26)24(13-12-20(22)25)18-10-5-6-11-19(18)29-4/h5-11,14-15H,12-13H2,1-4H3,(H2,22,25)