N-[(3-hydroxyphenyl)methyl]-2,4-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-2,4-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-2,4-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(3-hydroxyphenyl)methyl]-2,4-dimethyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-2,4-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(3-hydroxybenzyl)-2,4-dimethyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4)C

InChI

InChI=1S/C27H32N2O4S/c1-21-8-13-27(22(2)18-21)34(31,32)29(20-23-6-5-7-25(30)19-23)24-9-11-26(12-10-24)33-17-16-28-14-3-4-15-28/h5-13,18-19,30H,3-4,14-17,20H2,1-2H3