4-azanyl-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Openeye Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide CAS Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-[1-(2-pyrrolidinyl)but-3-enyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Traditional Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-(1-pyrrolidin-2-ylbut-3-enyl)benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC=C)C2CCCN2)OC)N

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC(CC=C)C2CCCN2)OC)N

InChI

InChI=1S/C17H26N4O4S/c1-4-6-14(13-7-5-8-20-13)21-17(22)11-9-16(26(23,24)19-2)12(18)10-15(11)25-3/h4,9-10,13-14,19-20H,1,5-8,18H2,2-3H3,(H,21,22)