4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-prop-2-ynyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-prop-2-ynylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-prop-2-ynylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-propargyl-butyramide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC#C

InChI

InChI=1S/C16H20N2O4S/c1-4-11-17-16(20)6-5-12-18(3)23(21,22)15-9-7-14(8-10-15)13(2)19/h1,7-10H,5-6,11-12H2,2-3H3,(H,17,20)