N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propyl-benzamide

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propyl-benzamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propyl-benzamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propylbenzamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propylbenzamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]-4-propyl-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-3-7-19-10-12-21(13-11-19)24(27)25-22-14-16-23(17-15-22)30(28,29)26-18(2)20-8-5-4-6-9-20/h4-6,8-18,26H,3,7H2,1-2H3,(H,25,27)