(2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynyl-pentanamide

Systemtic Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynyl-pentanamide Openeye Name: (2S)-4-methyl-N-prop-2-ynyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynylpentanamide IUPAC Name: (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-prop-2-ynylpentanamide Traditional Name: (2S)-4-methyl-N-propargyl-2-(tosylamino)valeramide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NCC#C

InChI

InChI=1S/C16H22N2O3S/c1-5-10-17-16(19)15(11-12(2)3)18-22(20,21)14-8-6-13(4)7-9-14/h1,6-9,12,15,18H,10-11H2,2-4H3,(H,17,19)/t15-/m0/s1