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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C

InChI

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