N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(3-methylpiperidin-1-yl)propyl]phenyl]benzenesulfonamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(3-methylpiperidin-1-yl)propyl]phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(3-methyl-1-piperidyl)propyl]phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(3-methyl-1-piperidinyl)propyl]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(3-methylpiperidin-1-yl)propyl]phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxybenzyl)-N-[4-[3-(3-methylpiperidino)propyl]phenyl]benzenesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3S/c1-23-7-5-19-29(21-23)20-6-8-24-11-15-26(16-12-24)30(22-25-13-17-27(31)18-14-25)34(32,33)28-9-3-2-4-10-28/h2-4,9-18,23,31H,5-8,19-22H2,1H3