N-(3-ethynylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethynylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-ethynylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-ethynylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-ethynylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-ethynylphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-2-15-7-5-9-17(13-15)20-19(22)16-8-6-10-18(14-16)25(23,24)21-11-3-4-12-21/h1,5-10,13-14H,3-4,11-12H2,(H,20,22)