N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C32H31N3O6S MolecularWeight: 585.67004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O6S/c36-32(28-12-7-13-29(21-28)42(37,38)35-16-18-39-19-17-35)34-33-22-27-14-15-30(40-23-25-8-3-1-4-9-25)31(20-27)41-24-26-10-5-2-6-11-26/h1-15,20-22H,16-19,23-24H2,(H,34,36)/b33-22+