N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C30H30N2O2S MolecularWeight: 482.6364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2S/c1-23-17-19-27(20-18-23)35(33,34)31-29(24-11-5-2-6-12-24)28-21-22-32(28)30(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28-31H,21-22H2,1H3