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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(m-toluoylamino)-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O4S/c1-18-8-6-9-19(16-18)24(29)27-23-13-3-2-12-22(23)25(30)26-20-10-7-11-21(17-20)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)