N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-2,2-diphenylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-diphenylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazino]-2,2-diphenyl-pentyl]-4-methyl-benzenesulfonamide Formula: C35H41N3O3S MolecularWeight: 583.78334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCN2CCN(CC2)C3=CC=CC=C3OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CCCN2CCN(CC2)C3=CC=CC=C3OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H41N3O3S/c1-29-18-20-32(21-19-29)42(39,40)36-28-35(30-12-5-3-6-13-30,31-14-7-4-8-15-31)22-11-23-37-24-26-38(27-25-37)33-16-9-10-17-34(33)41-2/h3-10,12-21,36H,11,22-28H2,1-2H3