4-[(diphenylmethyl)oxymethyl]-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine

Systemtic Name: 4-[(diphenylmethyl)oxymethyl]-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine Openeye Name: 4-(benzhydryloxymethyl)-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine CAS Name: 4-[(diphenylmethyl)oxymethyl]-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine IUPAC Name: 4-(benzhydryloxymethyl)-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine Traditional Name: 4-(benzhydryloxymethyl)-1-[2-[4-(sulfamoylamino)phenyl]ethyl]piperidine Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)NS(=O)(=O)N

Isomeric SMILES

C1CN(CCC1COC(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=C(C=C4)NS(=O)(=O)N

InChI

InChI=1S/C27H33N3O3S/c28-34(31,32)29-26-13-11-22(12-14-26)15-18-30-19-16-23(17-20-30)21-33-27(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-14,23,27,29H,15-21H2,(H2,28,31,32)