N-[(1R)-1,2-diphenylethyl]-N-[2-(phenylsulfonyl)ethyl]methanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-N-[2-(phenylsulfonyl)ethyl]methanamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-N-[(1R)-1,2-diphenylethyl]formamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-N-[(1R)-1,2-diphenylethyl]formamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-N-[(1R)-1,2-diphenylethyl]formamide Traditional Name: N-(2-besylethyl)-N-[(1R)-1,2-diphenylethyl]formamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N(CCS(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)N(CCS(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C23H23NO3S/c25-19-24(16-17-28(26,27)22-14-8-3-9-15-22)23(21-12-6-2-7-13-21)18-20-10-4-1-5-11-20/h1-15,19,23H,16-18H2/t23-/m1/s1