N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C19H33N3O4S/c1-13(2)21-27(24,25)18-12-16(8-9-17(18)26-7)19(23)20-10-11-22(14(3)4)15(5)6/h8-9,12-15,21H,10-11H2,1-7H3,(H,20,23)