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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-15(14-27-4)22-28(25,26)19-11-7-17(8-12-19)20(24)21-13-16-5-9-18(10-6-16)23(2)3/h5-12,15,22H,13-14H2,1-4H3,(H,21,24)/t15-/m1/s1