N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3S/c1-16(18-7-8-18)20-19(23)15-21-10-12-22(13-11-21)26(24,25)14-9-17-5-3-2-4-6-17/h2-6,9,14,16,18H,7-8,10-13,15H2,1H3,(H,20,23)/b14-9+/t16-/m1/s1