N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-(4-methylsulfonylphenyl)benzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-(4-mesylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C29H35N3O4S/c1-36-28-8-4-3-7-27(28)32-21-19-31(20-22-32)18-6-5-17-30-29(33)25-11-9-23(10-12-25)24-13-15-26(16-14-24)37(2,34)35/h3-4,7-16H,5-6,17-22H2,1-2H3,(H,30,33)