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

Systemtic Name: N-(3-methylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(3-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O4S/c1-18-8-6-10-20(16-18)26-25(30)22-12-2-3-13-23(22)27-24(29)19-9-7-11-21(17-19)33(31,32)28-14-4-5-15-28/h2-3,6-13,16-17H,4-5,14-15H2,1H3,(H,26,30)(H,27,29)