(2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-15-8-9-19(14-16(15)2)27(25,26)23-12-10-22(11-13-23)17(3)20(24)21-18-6-4-5-7-18/h8-9,14,17-18H,4-7,10-13H2,1-3H3,(H,21,24)/t17-/m1/s1