4-azanyl-2-methoxy-5-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-(methylsulfamoyl)benzamide CAS Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-(methylsulfamoyl)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)NCC2CCCN2CC=C)OC)N

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2CC=C)OC)N

InChI

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