4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-4-24-23(29)16-32-20-11-9-19(10-12-20)25-22(28)6-5-15-26(3)33(30,31)21-13-7-18(8-14-21)17(2)27/h7-14H,4-6,15-16H2,1-3H3,(H,24,29)(H,25,28)