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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-morpholinosulfonyl-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O5S/c1-32-22-6-4-21(5-7-22)27-14-12-26(13-15-27)11-10-25-24(29)20-2-8-23(9-3-20)34(30,31)28-16-18-33-19-17-28/h2-9H,10-19H2,1H3,(H,25,29)