N-cyclopentyl-2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(m-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(m-tolylsulfonyl)piperazino]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O3S/c1-15-5-4-8-17(13-15)25(23,24)21-11-9-20(10-12-21)14-18(22)19-16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3,(H,19,22)