N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[(1-phenylethylamino)methyl]phenyl]methanesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-17(19-7-5-4-6-8-19)24-16-18-9-14-23(25-29(3,26)27)22(15-18)20-10-12-21(28-2)13-11-20/h4-15,17,24-25H,16H2,1-3H3