N-[3-[[4-(dibutylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[4-(dibutylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(dibutylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(dibutylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(dibutylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(dibutylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C25H35N3O5S/c1-4-6-17-28(18-7-5-2)34(31,32)23-13-11-21(12-14-23)27-24(29)15-16-26-25(30)20-9-8-10-22(19-20)33-3/h8-14,19H,4-7,15-18H2,1-3H3,(H,26,30)(H,27,29)