N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-3-12-25-31(28,29)21-11-7-9-19(16-21)23(27)24-17-22(26-13-4-5-14-26)18-8-6-10-20(15-18)30-2/h3,6-11,15-16,22,25H,1,4-5,12-14,17H2,2H3,(H,24,27)