4-azanyl-5-chloranyl-2-methoxy-3-[[1-[2-(methylsulfonylamino)ethyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-[[1-[2-(methylsulfonylamino)ethyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-3-[[1-[2-(methanesulfonamido)ethyl]pyrrolidin-3-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-3-[[1-[2-(methanesulfonamido)ethyl]-3-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-3-[[1-[2-(methanesulfonamido)ethyl]pyrrolidin-3-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-3-[[1-[2-(methanesulfonamido)ethyl]pyrrolidin-3-yl]methyl]-2-methoxy-benzamide Formula: C16H25ClN4O4S MolecularWeight: 404.9121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)N)CC2CCN(C2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)N)CC2CCN(C2)CCNS(=O)(=O)C

InChI

InChI=1S/C16H25ClN4O4S/c1-25-15-11(14(18)13(17)8-12(15)16(19)22)7-10-3-5-21(9-10)6-4-20-26(2,23)24/h8,10,20H,3-7,9,18H2,1-2H3,(H2,19,22)