N-[4-(3-cyclopentylpropyl)phenyl]-N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(3-cyclopentylpropyl)phenyl]-N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-(3-cyclopentylpropyl)phenyl]-N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-(3-cyclopentylpropyl)phenyl]-N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-(3-cyclopentylpropyl)phenyl]-N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-(3-cyclopentylpropyl)phenyl]-N-(3-hydroxybenzyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C30H37NO3S MolecularWeight: 491.68468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)CCCC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)CCCC4CCCC4)C

InChI

InChI=1S/C30H37NO3S/c1-22-18-23(2)30(24(3)19-22)35(33,34)31(21-27-12-7-13-29(32)20-27)28-16-14-26(15-17-28)11-6-10-25-8-4-5-9-25/h7,12-20,25,32H,4-6,8-11,21H2,1-3H3