(1R)-1-(3-methoxyphenyl)-N-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: (1R)-N-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-N-[[1-(benzenesulfonyl)-2-pyrrolyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (1-besylpyrrol-2-yl)methyl-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-16(17-8-6-10-19(14-17)25-2)21-15-18-9-7-13-22(18)26(23,24)20-11-4-3-5-12-20/h3-14,16,21H,15H2,1-2H3/t16-/m1/s1