N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-(propargylsulfamoyl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H25N3O3S/c1-2-14-24-29(27,28)20-12-10-19(11-13-20)22(26)23-17-21(25-15-6-7-16-25)18-8-4-3-5-9-18/h1,3-5,8-13,21,24H,6-7,14-17H2,(H,23,26)