N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3S/c1-21-8-14-25(15-9-21)33(30,31)27-20-26(22-6-4-3-5-7-22)29-18-16-28(17-19-29)23-10-12-24(32-2)13-11-23/h3-15,26-27H,16-20H2,1-2H3/t26-/m1/s1