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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)C

InChI

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