N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-methyl-butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-14(2)19(23-29(25,26)17-8-6-5-7-9-17)20(24)22-21-13-15-12-16(27-3)10-11-18(15)28-4/h5-14,19,23H,1-4H3,(H,22,24)/b21-13+