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

Systemtic Name: 2-methoxy-4-methyl-5-(methylsulfonylamino)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Openeye Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide CAS Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-[1-(2-pyrrolidinyl)but-3-enyl]benzamide IUPAC Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Traditional Name: 5-(methanesulfonamido)-2-methoxy-4-methyl-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC(CC=C)C2CCCN2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC(CC=C)C2CCCN2)NS(=O)(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-5-7-15(14-8-6-9-19-14)20-18(22)13-11-16(21-26(4,23)24)12(2)10-17(13)25-3/h5,10-11,14-15,19,21H,1,6-9H2,2-4H3,(H,20,22)