N-cyclohexyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O3S/c1-20(2)26(22-11-7-4-8-12-22)23(27)19-24-14-16-25(17-15-24)30(28,29)18-13-21-9-5-3-6-10-21/h3,5-6,9-10,13,18,20,22H,4,7-8,11-12,14-17,19H2,1-2H3/b18-13+