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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-24(2)22(27)16-31-19-9-7-17(8-10-19)23-21(26)6-5-15-25(3)32(28,29)20-13-11-18(30-4)12-14-20/h7-14H,5-6,15-16H2,1-4H3,(H,23,26)