4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-13(2)20-18(24)12-19-17(23)6-5-11-21(4)27(25,26)16-9-7-15(8-10-16)14(3)22/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)(H,20,24)