4-chloranyl-N-[(3-hydroxyphenyl)methyl]-2,5-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-hydroxyphenyl)methyl]-2,5-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3-hydroxyphenyl)methyl]-2,5-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3-hydroxyphenyl)methyl]-2,5-dimethyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-hydroxyphenyl)methyl]-2,5-dimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-hydroxybenzyl)-2,5-dimethyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H31ClN2O4S MolecularWeight: 515.06404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H31ClN2O4S/c1-20-17-27(21(2)16-26(20)28)35(32,33)30(19-22-6-5-7-24(31)18-22)23-8-10-25(11-9-23)34-15-14-29-12-3-4-13-29/h5-11,16-18,31H,3-4,12-15,19H2,1-2H3