N-methyl-N-[1-[3-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-methyl-N-[1-[3-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-methyl-N-[1-[3-(2-naphthylsulfonylamino)propanoyl]pyrrolidin-2-yl]-2-phenyl-acetamide CAS Name: N-methyl-N-[1-[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]-2-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-methyl-N-[1-[3-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]-2-phenylacetamide Traditional Name: N-methyl-N-[1-[3-(2-naphthylsulfonylamino)propanoyl]pyrrolidin-2-yl]-2-phenyl-acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN1C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCN1C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-28(26(31)18-20-8-3-2-4-9-20)24-12-7-17-29(24)25(30)15-16-27-34(32,33)23-14-13-21-10-5-6-11-22(21)19-23/h2-6,8-11,13-14,19,24,27H,7,12,15-18H2,1H3