4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-allyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-allyl-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H20N2O4S/c1-3-8-16-15(18)12-6-7-13(21-2)14(11-12)22(19,20)17-9-4-5-10-17/h3,6-7,11H,1,4-5,8-10H2,2H3,(H,16,18)