2-hex-1-ynyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-hex-1-ynyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-hex-1-ynyl-benzamide CAS Name: 3-(benzenesulfonamido)-2-hex-1-ynylbenzamide IUPAC Name: 3-(benzenesulfonamido)-2-hex-1-ynylbenzamide Traditional Name: 3-(benzenesulfonamido)-2-hex-1-ynyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCC#CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H20N2O3S/c1-2-3-4-8-12-16-17(19(20)22)13-9-14-18(16)21-25(23,24)15-10-6-5-7-11-15/h5-7,9-11,13-14,21H,2-4H2,1H3,(H2,20,22)