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

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperazin-1-yl)pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,2-diphenyl-5-(4-phenylpiperazin-1-yl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperazinyl)pentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperazin-1-yl)pentyl]-4-methylbenzenesulfonamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperazino)pentyl]-4-methyl-benzenesulfonamide Formula: C34H39N3O2S MolecularWeight: 553.75736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39N3O2S/c1-29-18-20-33(21-19-29)40(38,39)35-28-34(30-12-5-2-6-13-30,31-14-7-3-8-15-31)22-11-23-36-24-26-37(27-25-36)32-16-9-4-10-17-32/h2-10,12-21,35H,11,22-28H2,1H3