N-(2-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(4-methylpiperidino)sulfonylpiperazino]acetamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H32N4O3S/c1-3-18-6-4-5-7-19(18)21-20(25)16-22-12-14-24(15-13-22)28(26,27)23-10-8-17(2)9-11-23/h4-7,17H,3,8-16H2,1-2H3,(H,21,25)