(1R)-1-naphthalen-1-yl-N-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: (1R)-N-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[1-(benzenesulfonyl)-2-pyrrolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: (1-besylpyrrol-2-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-18(22-15-7-10-19-9-5-6-14-23(19)22)24-17-20-11-8-16-25(20)28(26,27)21-12-3-2-4-13-21/h2-16,18,24H,17H2,1H3/t18-/m1/s1