N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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