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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(4-methoxyphenyl)-phenyl-methyl]benzenesulfonamide Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C29H37NO3S/c1-19(2)24-17-26(20(3)4)29(27(18-24)21(5)6)34(31,32)30-28(22-11-9-8-10-12-22)23-13-15-25(33-7)16-14-23/h8-21,28,30H,1-7H3