(2S)-2-methyl-N'-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethyl]pentanediamide

Systemtic Name: (2S)-2-methyl-N'-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethyl]pentanediamide Openeye Name: (2S)-2-methyl-N'-[2-[4-[4-(4-piperidyloxy)phenyl]sulfonylpiperazin-1-yl]ethyl]pentanediamide CAS Name: (2S)-2-methyl-N'-[2-[4-[4-(4-piperidinyloxy)phenyl]sulfonyl-1-piperazinyl]ethyl]pentanediamide IUPAC Name: (2S)-2-methyl-N'-[2-[4-(4-piperidin-4-yloxyphenyl)sulfonylpiperazin-1-yl]ethyl]pentanediamide Traditional Name: (2S)-2-methyl-N'-[2-[4-[4-(4-piperidyloxy)phenyl]sulfonylpiperazino]ethyl]glutaramide Formula: C23H37N5O5S MolecularWeight: 495.63538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3CCNCC3)C(=O)N

Isomeric SMILES

C[C@@H](CCC(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3CCNCC3)C(=O)N

InChI

InChI=1S/C23H37N5O5S/c1-18(23(24)30)2-7-22(29)26-12-13-27-14-16-28(17-15-27)34(31,32)21-5-3-19(4-6-21)33-20-8-10-25-11-9-20/h3-6,18,20,25H,2,7-17H2,1H3,(H2,24,30)(H,26,29)/t18-/m0/s1