2-methyl-N-[(Z)-5-(phenylmethyl)hept-3-en-4-yl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(Z)-5-(phenylmethyl)hept-3-en-4-yl]propane-2-sulfinamide Openeye Name: N-[(Z)-1-(1-benzylpropyl)but-1-enyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(Z)-5-(phenylmethyl)hept-3-en-4-yl]-2-propanesulfinamide IUPAC Name: N-[(Z)-5-benzylhept-3-en-4-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(Z)-1-(1-benzylpropyl)but-1-enyl]-2-methyl-propane-2-sulfinamide Formula: C18H29NOS MolecularWeight: 307.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(CC)CC1=CC=CC=C1)NS(=O)C(C)(C)C

Isomeric SMILES

CC/C=C(/C(CC)CC1=CC=CC=C1)\NS(=O)C(C)(C)C

InChI

InChI=1S/C18H29NOS/c1-6-11-17(19-21(20)18(3,4)5)16(7-2)14-15-12-9-8-10-13-15/h8-13,16,19H,6-7,14H2,1-5H3/b17-11-