N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17(18-8-10-20(11-9-18)23(2,3)4)24-25-22(27)19-6-5-7-21(16-19)31(28,29)26-12-14-30-15-13-26/h5-11,16H,12-15H2,1-4H3,(H,25,27)/b24-17+