N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-isobutoxy-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H32N2O4S/c1-16(2)15-29-21-9-7-8-19(14-21)23(26)24-20-10-12-22(13-11-20)30(27,28)25(17(3)4)18(5)6/h7-14,16-18H,15H2,1-6H3,(H,24,26)