N-[4-(dipropylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(dipropylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(dipropylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(dipropylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(dipropylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(dipropylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC

InChI

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