N-[(Z)-1-phenylprop-1-en-2-yl]sulfonylazepane-1-carboxamide

Systemtic Name: N-[(Z)-1-phenylprop-1-en-2-yl]sulfonylazepane-1-carboxamide Openeye Name: N-[(Z)-1-methyl-2-phenyl-vinyl]sulfonylazepane-1-carboxamide CAS Name: N-[(Z)-1-phenylprop-1-en-2-yl]sulfonyl-1-azepanecarboxamide IUPAC Name: N-[(Z)-1-phenylprop-1-en-2-yl]sulfonylazepane-1-carboxamide Traditional Name: N-[(Z)-1-methyl-2-phenyl-vinyl]sulfonylazepane-1-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)S(=O)(=O)NC(=O)N2CCCCCC2

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/S(=O)(=O)NC(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-14(13-15-9-5-4-6-10-15)22(20,21)17-16(19)18-11-7-2-3-8-12-18/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,17,19)/b14-13-