4-[[(2S)-butan-2-yl]sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[[2-(dimethylaminomethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C21H29N3O3S/c1-5-16(2)23-28(26,27)20-12-10-17(11-13-20)21(25)22-14-18-8-6-7-9-19(18)15-24(3)4/h6-13,16,23H,5,14-15H2,1-4H3,(H,22,25)/t16-/m0/s1