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

Systemtic Name: N-[3-[[4-(dipropylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(dipropylsulfamoyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(dipropylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(dipropylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(dipropylsulfamoyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-4-15-26(16-5-2)32(29,30)21-11-9-19(10-12-21)25-22(27)13-14-24-23(28)18-7-6-8-20(17-18)31-3/h6-12,17H,4-5,13-16H2,1-3H3,(H,24,28)(H,25,27)