N-[(1R,2S)-2-azanyl-1,2-bis(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-2-azanyl-1,2-bis(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)OC)[C@H](C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H26N2O4S/c1-16-4-14-21(15-5-16)30(26,27)25-23(18-8-12-20(29-3)13-9-18)22(24)17-6-10-19(28-2)11-7-17/h4-15,22-23,25H,24H2,1-3H3/t22-,23+/m0/s1