N-[(1S,3R)-1-[2-[(E)-2-ethylpent-2-enoyl]phenyl]-3-methyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3R)-1-[2-[(E)-2-ethylpent-2-enoyl]phenyl]-3-methyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3R)-1-[2-[(E)-2-ethylpent-2-enoyl]phenyl]-3-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3R)-1-[2-[(E)-2-ethyl-1-oxopent-2-enyl]phenyl]-3-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3R)-1-[2-[(E)-2-ethylpent-2-enoyl]phenyl]-3-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3R)-1-[2-[(E)-2-ethylpent-2-enoyl]phenyl]-3-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C(=O)C1=CC=CC=C1C(CC(C)CC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3S/c1-6-11-21(8-3)26(28)24-13-10-9-12-23(24)25(18-19(4)7-2)27-31(29,30)22-16-14-20(5)15-17-22/h9-17,19,25,27H,6-8,18H2,1-5H3/b21-11+/t19-,25+/m1/s1