N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-15(2)24-30(28,29)20-8-6-7-19(13-20)21(26)23-14-17-9-11-18(12-10-17)22(27)25(5)16(3)4/h6-13,15-16,24H,14H2,1-5H3,(H,23,26)