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

Systemtic Name: N-[(4-bromophenyl)-phenyl-methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(4-bromophenyl)-phenyl-methyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(4-bromophenyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(4-bromophenyl)-phenyl-methyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C28H34BrNO2S MolecularWeight: 528.54406

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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)Br)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)Br)C(C)C

InChI

InChI=1S/C28H34BrNO2S/c1-18(2)23-16-25(19(3)4)28(26(17-23)20(5)6)33(31,32)30-27(21-10-8-7-9-11-21)22-12-14-24(29)15-13-22/h7-20,27,30H,1-6H3