(2R)-N-cyclopentyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-tosylpiperazino)propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-7-9-18(10-8-15)26(24,25)22-13-11-21(12-14-22)16(2)19(23)20-17-5-3-4-6-17/h7-10,16-17H,3-6,11-14H2,1-2H3,(H,20,23)/t16-/m1/s1