4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(pyrrolidin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(pyrrolidin-2-ylmethyl)benzamide Openeye Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide CAS Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(2-pyrrolidinylmethyl)benzamide IUPAC Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide Traditional Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C14H20ClN3O4S/c1-22-13-7-11(15)12(18-23(2,20)21)6-10(13)14(19)17-8-9-4-3-5-16-9/h6-7,9,16,18H,3-5,8H2,1-2H3,(H,17,19)