2-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-phenethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-19(2)29(3)34(32,33)22-13-9-12-21(18-22)25(30)28-24-15-8-7-14-23(24)26(31)27-17-16-20-10-5-4-6-11-20/h4-15,18-19H,16-17H2,1-3H3,(H,27,31)(H,28,30)