2-methyl-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-allyloxyphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-(4-prop-2-enoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-allyloxyphenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H24N2O4S/c1-3-14-27-18-9-7-17(8-10-18)22-21(24)20-15-19(11-6-16(20)2)28(25,26)23-12-4-5-13-23/h3,6-11,15H,1,4-5,12-14H2,2H3,(H,22,24)