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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H25N3O5S/c1-19(13-16(21)18-9-12-25-2)17(22)14-5-7-15(8-6-14)26(23,24)20-10-3-4-11-20/h5-8H,3-4,9-13H2,1-2H3,(H,18,21)