N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C21H29N3O4S/c1-16(15-28-4)23-29(26,27)20-11-9-19(10-12-20)21(25)22-13-17-5-7-18(8-6-17)14-24(2)3/h5-12,16,23H,13-15H2,1-4H3,(H,22,25)/t16-/m1/s1