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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3-(propargylsulfamoyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C26H27N3O3S/c1-4-16-28-33(31,32)24-10-7-9-22(17-24)26(30)27-18-23-8-5-6-11-25(23)21-14-12-20(13-15-21)19-29(2)3/h1,5-15,17,28H,16,18-19H2,2-3H3,(H,27,30)