N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H23N3O4S/c1-15-6-7-18(16(2)12-15)14-21-22-20(24)17-4-3-5-19(13-17)28(25,26)23-8-10-27-11-9-23/h3-7,12-14H,8-11H2,1-2H3,(H,22,24)/b21-14+