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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O3S/c1-17(20(24)21-19-9-5-6-10-19)22-12-14-23(15-13-22)27(25,26)16-11-18-7-3-2-4-8-18/h2-4,7-8,11,16-17,19H,5-6,9-10,12-15H2,1H3,(H,21,24)/b16-11+/t17-/m1/s1