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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

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