N-[3-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-oxidanyl-1-phenylmethoxy-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-oxidanyl-1-phenylmethoxy-propyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-benzyloxy-3-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-2-hydroxy-propyl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-hydroxy-1-phenylmethoxypropyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-[4,4-bis(4-methoxyphenyl)butan-2-ylamino]-2-hydroxy-1-phenylmethoxypropyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-benzoxy-3-[[3,3-bis(4-methoxyphenyl)-1-methyl-propyl]amino]-2-hydroxy-propyl]phenyl]methanesulfonamide Formula: C35H42N2O6S MolecularWeight: 618.78278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(C(C3=CC(=CC=C3)NS(=O)(=O)C)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)NCC(C(C3=CC(=CC=C3)NS(=O)(=O)C)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H42N2O6S/c1-25(21-33(27-13-17-31(41-2)18-14-27)28-15-19-32(42-3)20-16-28)36-23-34(38)35(43-24-26-9-6-5-7-10-26)29-11-8-12-30(22-29)37-44(4,39)40/h5-20,22,25,33-38H,21,23-24H2,1-4H3