N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(diisopropylamino)ethyl]benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)C(C)C

InChI

InChI=1S/C18H29N3O3S/c1-6-11-20-25(23,24)17-9-7-16(8-10-17)18(22)19-12-13-21(14(2)3)15(4)5/h6-10,14-15,20H,1,11-13H2,2-5H3,(H,19,22)