N-cyclopentyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-16(2)17-7-9-19(10-8-17)27(25,26)23-13-11-22(12-14-23)15-20(24)21-18-5-3-4-6-18/h7-10,16,18H,3-6,11-15H2,1-2H3,(H,21,24)