4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 4-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-benzamide; 2,3-dihydroxybutanedioic acid CAS Name: 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; 2,3-dihydroxybutanedioic acid IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide; 2,3-dihydroxybutanedioic acid Traditional Name: 4-amino-5-esyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; tartaric acid Formula: C21H33N3O10S MolecularWeight: 519.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C17H27N3O4S.C4H6O6/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3;5-1(3(7)8)2(6)4(9)10/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21);1-2,5-6H,(H,7,8)(H,9,10)