N-(3-methylbutyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-isopentyl-acetamide CAS Name: N-(3-methylbutyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-isoamyl-acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O3S/c1-16(2)8-9-19-18(22)14-20-10-12-21(13-11-20)25(23,24)15-17-6-4-3-5-7-17/h3-7,16H,8-15H2,1-2H3,(H,19,22)