N-(phenylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-benzyl-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(phenylmethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-benzyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-benzyl-2,4,6-triisopropyl-benzenesulfonamide Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H31NO2S/c1-15(2)19-12-20(16(3)4)22(21(13-19)17(5)6)26(24,25)23-14-18-10-8-7-9-11-18/h7-13,15-17,23H,14H2,1-6H3