2-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-18(2)29(4)34(32,33)22-14-10-13-21(17-22)25(30)28-24-16-9-8-15-23(24)26(31)27-19(3)20-11-6-5-7-12-20/h5-19H,1-4H3,(H,27,31)(H,28,30)