N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-thiophene-2-sulfonamide CAS Name: N-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-(3-benzhydryloxy-2-hydroxypropyl)-N-benzylthiophene-2-sulfonamide Traditional Name: N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-thiophene-2-sulfonamide Formula: C27H27NO4S2 MolecularWeight: 493.63758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC(C2=CC=CC=C2)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C27H27NO4S2/c29-25(21-32-27(23-13-6-2-7-14-23)24-15-8-3-9-16-24)20-28(19-22-11-4-1-5-12-22)34(30,31)26-17-10-18-33-26/h1-18,25,27,29H,19-21H2