2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-propargyl-acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC(=O)NCC#C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NCC(=O)NCC#C

InChI

InChI=1S/C17H25N3O3S/c1-5-12-18-17(21)13-19-14(4)15-8-10-16(11-9-15)24(22,23)20(6-2)7-3/h1,8-11,14,19H,6-7,12-13H2,2-4H3,(H,18,21)/t14-/m0/s1