4-azanyl-2-ethoxy-5-(methylsulfamoyl)-6-prop-2-enyl-3-pyrrolidin-2-yl-benzamide

Systemtic Name: 4-azanyl-2-ethoxy-5-(methylsulfamoyl)-6-prop-2-enyl-3-pyrrolidin-2-yl-benzamide Openeye Name: 2-allyl-4-amino-6-ethoxy-3-(methylsulfamoyl)-5-pyrrolidin-2-yl-benzamide CAS Name: 4-amino-2-ethoxy-5-(methylsulfamoyl)-6-prop-2-enyl-3-(2-pyrrolidinyl)benzamide IUPAC Name: 4-amino-2-ethoxy-5-(methylsulfamoyl)-6-prop-2-enyl-3-pyrrolidin-2-ylbenzamide Traditional Name: 2-allyl-4-amino-6-ethoxy-3-(methylsulfamoyl)-5-pyrrolidin-2-yl-benzamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C(=O)N)CC=C)S(=O)(=O)NC)N)C2CCCN2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C(=O)N)CC=C)S(=O)(=O)NC)N)C2CCCN2

InChI

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