(phenylmethyl) N-[(3S,4S)-4-chloranylsulfonyl-1-phenyl-hept-6-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4S)-4-chloranylsulfonyl-1-phenyl-hept-6-en-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-chlorosulfonyl-1-phenethyl-pent-4-enyl]carbamate CAS Name: N-[(3S,4S)-4-chlorosulfonyl-1-phenylhept-6-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S)-4-chlorosulfonyl-1-phenylhept-6-en-3-yl]carbamate Traditional Name: N-[(1S,2S)-2-chlorosulfonyl-1-phenethyl-pent-4-enyl]carbamic acid benzyl ester Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)Cl

Isomeric SMILES

C=CC[C@@H]([C@H](CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)Cl

InChI

InChI=1S/C21H24ClNO4S/c1-2-9-20(28(22,25)26)19(15-14-17-10-5-3-6-11-17)23-21(24)27-16-18-12-7-4-8-13-18/h2-8,10-13,19-20H,1,9,14-16H2,(H,23,24)/t19-,20-/m0/s1