N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O5S/c1-33-23-14-5-4-13-22(23)27-25(30)20-11-2-3-12-21(20)26-24(29)18-9-8-10-19(17-18)34(31,32)28-15-6-7-16-28/h2-5,8-14,17H,6-7,15-16H2,1H3,(H,26,29)(H,27,30)