N-(3-methylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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