N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(3,4-dimethylphenyl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(3,4-dimethylphenyl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]methanesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)C

InChI

InChI=1S/C25H30N2O4S/c1-17-12-13-20(14-18(17)2)23(15-19-8-5-4-6-9-19)27(32(3,30)31)22-11-7-10-21(25(22)29)24(28)16-26/h4-14,23-24,28-29H,15-16,26H2,1-3H3