N-(3-phenylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-phenylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-phenylprop-2-ynyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-phenylprop-2-ynyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-phenylprop-2-ynyl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c23-20(21-14-6-9-17-7-2-1-3-8-17)18-10-12-19(13-11-18)26(24,25)22-15-4-5-16-22/h1-3,7-8,10-13H,4-5,14-16H2,(H,21,23)