2-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

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