N-[2-[5-[4-(diphenylmethyl)oxypiperidin-1-yl]pentoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[5-[4-(diphenylmethyl)oxypiperidin-1-yl]pentoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[5-(4-benzhydryloxy-1-piperidyl)pentoxy]phenyl]methanesulfonamide CAS Name: N-[2-[5-[4-(diphenylmethyl)oxy-1-piperidinyl]pentoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[5-(4-benzhydryloxypiperidin-1-yl)pentoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[5-(4-benzhydryloxypiperidino)pentoxy]phenyl]methanesulfonamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCCCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OCCCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O4S/c1-37(33,34)31-28-17-9-10-18-29(28)35-24-12-4-11-21-32-22-19-27(20-23-32)36-30(25-13-5-2-6-14-25)26-15-7-3-8-16-26/h2-3,5-10,13-18,27,30-31H,4,11-12,19-24H2,1H3