4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-10-9-17(16-21(20)32(29,30)26-13-4-5-14-26)22(27)24-19-8-6-7-18(15-19)23(28)25-11-2-3-12-25/h6-10,15-16H,2-5,11-14H2,1H3,(H,24,27)