N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O4S/c1-3-15-28-20-11-9-18(10-12-20)17-23(2)22(25)19-7-6-8-21(16-19)29(26,27)24-13-4-5-14-24/h3,6-12,16H,1,4-5,13-15,17H2,2H3