5-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-5-(diethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-allyloxybenzyl)-5-(diethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H35N3O4S/c1-5-18-33-22-12-10-21(11-13-22)20-27(4)26(30)24-19-23(34(31,32)29(6-2)7-3)14-15-25(24)28-16-8-9-17-28/h5,10-15,19H,1,6-9,16-18,20H2,2-4H3