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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(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=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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