2-[methyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O5S2/c1-25(17-23(27)24-22-10-6-8-18-7-2-3-9-21(18)22)32(28,29)19-11-13-20(14-12-19)33(30,31)26-15-4-5-16-26/h2-3,6-14H,4-5,15-17H2,1H3,(H,24,27)