2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C18H27N3O3S/c1-4-9-19-18(22)14-20-10-12-21(13-11-20)25(23,24)17-7-5-16(6-8-17)15(2)3/h4-8,15H,1,9-14H2,2-3H3,(H,19,22)