N-[(E,3S)-1-phenylpent-1-en-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(E,3S)-1-phenylpent-1-en-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[(E,1S)-1-ethyl-3-phenyl-allyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[(E,3S)-1-phenylpent-1-en-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(E,3S)-1-phenylpent-1-en-3-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[(E,1S)-1-ethyl-3-phenyl-allyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C26H37NO2S MolecularWeight: 427.64248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC[C@@H](/C=C/C1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H37NO2S/c1-8-23(15-14-21-12-10-9-11-13-21)27-30(28,29)26-24(19(4)5)16-22(18(2)3)17-25(26)20(6)7/h9-20,23,27H,8H2,1-7H3/b15-14+/t23-/m0/s1