N-ethyl-N-(2-methylprop-2-enyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-[4-(2-naphthylsulfonyl)piperazino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H29N3O3S/c1-4-24(16-18(2)3)22(26)17-23-11-13-25(14-12-23)29(27,28)21-10-9-19-7-5-6-8-20(19)15-21/h5-10,15H,2,4,11-14,16-17H2,1,3H3