(6S)-5-[(4-methylphenyl)methyl]-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide

Systemtic Name: (6S)-5-[(4-methylphenyl)methyl]-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide Openeye Name: (6S)-6-phenyl-5-(p-tolylmethyl)-1,4,5-oxathiazepane 4,4-dioxide CAS Name: (6S)-5-[(4-methylphenyl)methyl]-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide IUPAC Name: (6S)-5-[(4-methylphenyl)methyl]-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide Traditional Name: (6S)-5-(4-methylbenzyl)-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(COCCS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@H](COCCS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-15-7-9-16(10-8-15)13-19-18(17-5-3-2-4-6-17)14-22-11-12-23(19,20)21/h2-10,18H,11-14H2,1H3/t18-/m1/s1