N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H27N3O3S/c1-4-14-24-29(27,28)21-9-7-8-20(15-21)22(26)23-16-18-10-12-19(13-11-18)17-25(5-2)6-3/h1,7-13,15,24H,5-6,14,16-17H2,2-3H3,(H,23,26)