N-[4-[(4-hexoxyphenyl)amino]-2-methyl-phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(4-hexoxyphenyl)amino]-2-methyl-phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[4-(4-hexoxyanilino)-2-methyl-phenyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[4-(4-hexoxyanilino)-2-methylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(4-hexoxyanilino)-2-methylphenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[4-(4-hexoxyanilino)-2-methyl-phenyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C34H48N2O3S MolecularWeight: 564.82152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C

InChI

InChI=1S/C34H48N2O3S/c1-9-10-11-12-19-39-30-16-13-28(14-17-30)35-29-15-18-33(26(8)20-29)36-40(37,38)34-31(24(4)5)21-27(23(2)3)22-32(34)25(6)7/h13-18,20-25,35-36H,9-12,19H2,1-8H3