N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-4-piperidinosulfonyl-benzamide Formula: C25H34N4O5S2 MolecularWeight: 534.69126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O5S2/c1-21-6-5-7-23(20-21)27-15-17-28(18-16-27)35(31,32)19-12-26-25(30)22-8-10-24(11-9-22)36(33,34)29-13-3-2-4-14-29/h5-11,20H,2-4,12-19H2,1H3,(H,26,30)