N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C39H37ClN4O4S MolecularWeight: 693.25348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H37ClN4O4S/c40-31-18-20-32(21-19-31)43-49(47,48)33-22-23-36(44-24-10-11-25-44)34(27-33)41-38(45)35(26-28-12-4-1-5-13-28)42-39(46)37(29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-9,12-23,27,35,37,43H,10-11,24-26H2,(H,41,45)(H,42,46)