N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propionamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)C)C

InChI

InChI=1S/C22H35N3O3S/c1-15-14-16(2)18(4)21(17(15)3)29(27,28)25-12-10-24(11-13-25)19(5)22(26)23-20-8-6-7-9-20/h14,19-20H,6-13H2,1-5H3,(H,23,26)