N-(2-diethylaminoethyl)-N-[2-[2-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[2-[2-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-butyl]phenyl]methanesulfonamide Openeye Name: N-(2-diethylaminoethyl)-N-[2-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]methanesulfonamide CAS Name: N-(2-diethylaminoethyl)-N-[2-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]methanesulfonamide IUPAC Name: N-(2-diethylaminoethyl)-N-[2-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]methanesulfonamide Traditional Name: N-(2-diethylaminoethyl)-N-[2-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]methanesulfonamide Formula: C30H40N2O4S MolecularWeight: 524.7146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=CC=C2)(C3=CC=CC=C3N(CCN(CC)CC)S(=O)(=O)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=CC=C2)(C3=CC=CC=C3N(CCN(CC)CC)S(=O)(=O)C)O

InChI

InChI=1S/C30H40N2O4S/c1-6-27(24-18-20-26(36-4)21-19-24)30(33,25-14-10-9-11-15-25)28-16-12-13-17-29(28)32(37(5,34)35)23-22-31(7-2)8-3/h9-21,27,33H,6-8,22-23H2,1-5H3