N-[(E)-3-phenylbut-2-en-2-yl]sulfonylazepane-1-carboxamide

Systemtic Name: N-[(E)-3-phenylbut-2-en-2-yl]sulfonylazepane-1-carboxamide Openeye Name: N-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonylazepane-1-carboxamide CAS Name: N-[(E)-3-phenylbut-2-en-2-yl]sulfonyl-1-azepanecarboxamide IUPAC Name: N-[(E)-3-phenylbut-2-en-2-yl]sulfonylazepane-1-carboxamide Traditional Name: N-[(E)-1-methyl-2-phenyl-prop-1-enyl]sulfonylazepane-1-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)S(=O)(=O)NC(=O)N1CCCCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C)\S(=O)(=O)NC(=O)N1CCCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3S/c1-14(16-10-6-5-7-11-16)15(2)23(21,22)18-17(20)19-12-8-3-4-9-13-19/h5-7,10-11H,3-4,8-9,12-13H2,1-2H3,(H,18,20)/b15-14+