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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(diisopropylsulfamoyl)phenyl]benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H34N2O4S/c1-6-7-8-17-30-22-13-9-20(10-14-22)24(27)25-21-11-15-23(16-12-21)31(28,29)26(18(2)3)19(4)5/h9-16,18-19H,6-8,17H2,1-5H3,(H,25,27)