N-[3-(2-azanylethyl)-2-oxidanyl-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanylethyl)-2-oxidanyl-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: N-[3-(2-aminoethyl)-2-hydroxy-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]methanesulfonamide CAS Name: N-[3-(2-aminoethyl)-2-hydroxyphenyl]-N-[(4-methoxyphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: N-[3-(2-aminoethyl)-2-hydroxyphenyl]-N-[(4-methoxyphenyl)-phenylmethyl]methanesulfonamide Traditional Name: N-[3-(2-aminoethyl)-2-hydroxy-phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]methanesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C3=CC=CC(=C3O)CCN)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C3=CC=CC(=C3O)CCN)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-29-20-13-11-18(12-14-20)22(17-7-4-3-5-8-17)25(30(2,27)28)21-10-6-9-19(15-16-24)23(21)26/h3-14,22,26H,15-16,24H2,1-2H3