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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(20-11-8-12-21(17-20)33(31,32)28-15-6-7-16-28)27-23-14-5-4-13-22(23)25(30)26-18-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,26,30)(H,27,29)