N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-piperidinosulfonyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O4S/c1-33-23-9-7-22(8-10-23)28-19-17-27(18-20-28)16-13-26-25(30)21-5-11-24(12-6-21)34(31,32)29-14-3-2-4-15-29/h5-12H,2-4,13-20H2,1H3,(H,26,30)