N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C22H31N3O4S/c1-16(2)25(17(3)4)14-13-23-22(26)18-9-8-10-19(15-18)30(27,28)24-20-11-6-7-12-21(20)29-5/h6-12,15-17,24H,13-14H2,1-5H3,(H,23,26)