prop-2-enyl N-[(1S,4R)-4-ethyl-2-(phenylsulfonyl)cyclohexa-2,5-dien-1-yl]carbamate

Systemtic Name: prop-2-enyl N-[(1S,4R)-4-ethyl-2-(phenylsulfonyl)cyclohexa-2,5-dien-1-yl]carbamate Openeye Name: allyl N-[(1S,4R)-2-(benzenesulfonyl)-4-ethyl-cyclohexa-2,5-dien-1-yl]carbamate CAS Name: N-[(1S,4R)-2-(benzenesulfonyl)-4-ethyl-1-cyclohexa-2,5-dienyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(1S,4R)-2-(benzenesulfonyl)-4-ethylcyclohexa-2,5-dien-1-yl]carbamate Traditional Name: N-[(1S,4R)-2-besyl-4-ethyl-cyclohexa-2,5-dien-1-yl]carbamic acid allyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(C(=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)OCC=C

Isomeric SMILES

CC[C@@H]1C=C[C@@H](C(=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)OCC=C

InChI

InChI=1S/C18H21NO4S/c1-3-12-23-18(20)19-16-11-10-14(4-2)13-17(16)24(21,22)15-8-6-5-7-9-15/h3,5-11,13-14,16H,1,4,12H2,2H3,(H,19,20)/t14-,16+/m1/s1