2-methyl-N-(3-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(3-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-allyloxyphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-(3-prop-2-enoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(3-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-allyloxyphenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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