1-(7-phenylheptyl)-4-(phenylmethyl)sulfonyl-azetidin-2-one

Systemtic Name: 1-(7-phenylheptyl)-4-(phenylmethyl)sulfonyl-azetidin-2-one Openeye Name: 4-benzylsulfonyl-1-(7-phenylheptyl)azetidin-2-one CAS Name: 1-(7-phenylheptyl)-4-(phenylmethyl)sulfonyl-2-azetidinone IUPAC Name: 4-benzylsulfonyl-1-(7-phenylheptyl)azetidin-2-one Traditional Name: 4-benzylsulfonyl-1-(7-phenylheptyl)azetidin-2-one Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3S/c25-22-18-23(28(26,27)19-21-15-9-5-10-16-21)24(22)17-11-3-1-2-6-12-20-13-7-4-8-14-20/h4-5,7-10,13-16,23H,1-3,6,11-12,17-19H2