N,N-diethyl-3-[(4-methoxyphenyl)methylideneamino]-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(4-methoxyphenyl)methylideneamino]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(4-methoxyphenyl)methyleneamino]-4-morpholino-benzenesulfonamide CAS Name: N,N-diethyl-3-[(4-methoxyphenyl)methylideneamino]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(4-methoxyphenyl)methylideneamino]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-diethyl-4-morpholino-3-(p-anisylideneamino)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)30(26,27)20-10-11-22(24-12-14-29-15-13-24)21(16-20)23-17-18-6-8-19(28-3)9-7-18/h6-11,16-17H,4-5,12-15H2,1-3H3