5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-benzamide CAS Name: 5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(tert-butylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-methyl-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C25H35N3O4S/c1-18-11-12-21(33(30,31)27-25(2,3)4)16-22(18)24(29)26-17-23(28-13-6-7-14-28)19-9-8-10-20(15-19)32-5/h8-12,15-16,23,27H,6-7,13-14,17H2,1-5H3,(H,26,29)