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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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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/C18H27N3O3S/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/h1,7-10,14-15,20H,11-13H2,2-5H3,(H,19,22)