4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide

Systemtic Name: 4-chloranyl-2-methoxy-5-(methylsulfonylamino)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Openeye Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide CAS Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-[1-(2-pyrrolidinyl)but-3-enyl]benzamide IUPAC Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Traditional Name: 4-chloro-5-(methanesulfonamido)-2-methoxy-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC(CC=C)C2CCCN2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC(CC=C)C2CCCN2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H24ClN3O4S/c1-4-6-14(13-7-5-8-19-13)20-17(22)11-9-15(21-26(3,23)24)12(18)10-16(11)25-2/h4,9-10,13-14,19,21H,1,5-8H2,2-3H3,(H,20,22)