2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H25N3O4S/c1-5-14-22-21(26)18-8-6-7-9-19(18)23-20(25)16-10-12-17(13-11-16)29(27,28)24(4)15(2)3/h5-13,15H,1,14H2,2-4H3,(H,22,26)(H,23,25)