2-azanyl-2-[1-(7-methoxynaphthalen-2-yl)sulfonylethyl]-N-methyl-3-oxidanylidene-N-pyrrolidin-2-yl-pentanamide

Systemtic Name: 2-azanyl-2-[1-(7-methoxynaphthalen-2-yl)sulfonylethyl]-N-methyl-3-oxidanylidene-N-pyrrolidin-2-yl-pentanamide Openeye Name: 2-amino-2-[1-[(7-methoxy-2-naphthyl)sulfonyl]ethyl]-N-methyl-3-oxo-N-pyrrolidin-2-yl-pentanamide CAS Name: 2-amino-2-[1-[(7-methoxy-2-naphthalenyl)sulfonyl]ethyl]-N-methyl-3-oxo-N-(2-pyrrolidinyl)pentanamide IUPAC Name: 2-amino-2-[1-(7-methoxynaphthalen-2-yl)sulfonylethyl]-N-methyl-3-oxo-N-pyrrolidin-2-ylpentanamide Traditional Name: 2-amino-3-keto-2-[1-[(7-methoxy-2-naphthyl)sulfonyl]ethyl]-N-methyl-N-pyrrolidin-2-yl-valeramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C)S(=O)(=O)C1=CC2=C(C=CC(=C2)OC)C=C1)(C(=O)N(C)C3CCCN3)N

Isomeric SMILES

CCC(=O)C(C(C)S(=O)(=O)C1=CC2=C(C=CC(=C2)OC)C=C1)(C(=O)N(C)C3CCCN3)N

InChI

InChI=1S/C23H31N3O5S/c1-5-20(27)23(24,22(28)26(3)21-7-6-12-25-21)15(2)32(29,30)19-11-9-16-8-10-18(31-4)13-17(16)14-19/h8-11,13-15,21,25H,5-7,12,24H2,1-4H3