2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H25N3O5S/c1-3-12-23-21(26)17-8-4-5-9-19(17)24-22(27)18-15-16(10-11-20(18)30-2)31(28,29)25-13-6-7-14-25/h3-5,8-11,15H,1,6-7,12-14H2,2H3,(H,23,26)(H,24,27)