3,5-dimethoxy-N-[3-oxidanylidene-3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(1-pyrrolidinylsulfonyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-(4-pyrrolidin-1-ylsulfonylanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-pyrrolidinosulfonylanilino)propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H27N3O6S/c1-30-18-13-16(14-19(15-18)31-2)22(27)23-10-9-21(26)24-17-5-7-20(8-6-17)32(28,29)25-11-3-4-12-25/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,23,27)(H,24,26)