N-phenyl-2-[(phenylmethyl)-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-phenyl-2-[(phenylmethyl)-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: N-phenyl-2-[(phenylmethyl)-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S2/c29-25(26-22-11-5-2-6-12-22)20-28(19-21-9-3-1-4-10-21)35(32,33)24-15-13-23(14-16-24)34(30,31)27-17-7-8-18-27/h1-6,9-16H,7-8,17-20H2,(H,26,29)