N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H27N3O3S/c1-11(2)19(12(3)4)9-8-18-16(20)15-10-14(23(17,21)22)7-6-13(15)5/h6-7,10-12H,8-9H2,1-5H3,(H,18,20)(H2,17,21,22)