N,N-bis[(2R)-butan-2-yl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-bis[(2R)-butan-2-yl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N,N-bis[(1R)-1-methylpropyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N,N-bis[(2R)-butan-2-yl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N,N-bis[(2R)-butan-2-yl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N,N-bis[(1R)-1-methylpropyl]-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3S/c1-5-19(3)25(20(4)6-2)22(26)18-23-13-15-24(16-14-23)29(27,28)17-12-21-10-8-7-9-11-21/h7-12,17,19-20H,5-6,13-16,18H2,1-4H3/b17-12+/t19-,20-/m1/s1