N-[3-[(3-hydroxyphenyl)methylamino]propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[(3-hydroxyphenyl)methylamino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[(3-hydroxyphenyl)methylamino]propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[(3-hydroxyphenyl)methylamino]propyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[(3-hydroxyphenyl)methylamino]propyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-[(3-hydroxybenzyl)amino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-19-11-13-23(14-12-19)29(27,28)25(21-8-3-2-4-9-21)16-6-15-24-18-20-7-5-10-22(26)17-20/h2-5,7-14,17,24,26H,6,15-16,18H2,1H3