N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-4-phenyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-17-5-16-24-30(27,28)22-14-12-21(13-15-22)25-23(26)20-10-8-19(9-11-20)18-6-3-2-4-7-18/h2-4,6-15,24H,5,16-17H2,1H3,(H,25,26)