N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-[phenyl(p-tolyl)methylene]amino]benzamide CAS Name: N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-[phenyl(p-tolyl)methylene]amino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-19-10-12-21(13-11-19)24(20-6-3-2-4-7-20)26-27-25(29)22-8-5-9-23(18-22)33(30,31)28-14-16-32-17-15-28/h2-13,18H,14-17H2,1H3,(H,27,29)/b26-24+