N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzothiophen-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-benzothiophen-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzothiophen-5-yl]-N-(4-methylbenzyl)methanesulfonamide Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)S(=O)(=O)C

InChI

InChI=1S/C29H31N3O4S2/c1-21-4-6-22(7-5-21)20-32(38(3,34)35)25-10-13-27-23(18-25)19-28(37-27)29(33)31-16-14-30(15-17-31)24-8-11-26(36-2)12-9-24/h4-13,18-19H,14-17,20H2,1-3H3