4-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O6S/c1-25-10-7-18-16(21)12-19-17(22)13-5-6-14(26-2)15(11-13)27(23,24)20-8-3-4-9-20/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,21)(H,19,22)