4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-14-22-27(25,26)20-12-10-18(11-13-20)21(24)23-15-6-9-19(23)16-17-7-4-3-5-8-17/h1,3-5,7-8,10-13,19,22H,6,9,14-16H2