4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]butyramide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-5-19-18(24)13(2)20-17(23)7-6-12-21(4)27(25,26)16-10-8-15(9-11-16)14(3)22/h8-11,13H,5-7,12H2,1-4H3,(H,19,24)(H,20,23)/t13-/m1/s1