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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-14-28-20-9-7-8-18(15-20)22(25)23-19-10-12-21(13-11-19)29(26,27)24(16(2)3)17(4)5/h7-13,15-17H,6,14H2,1-5H3,(H,23,25)