N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-7-8-18(13-16(15)2)17(3)22-23-21(25)19-5-4-6-20(14-19)29(26,27)24-9-11-28-12-10-24/h4-8,13-14H,9-12H2,1-3H3,(H,23,25)/b22-17+