N-[(1S,2S)-1-(3-methoxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(3-methoxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(3-methoxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1S,2S)-1-(3-methoxyphenyl)-2-methylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(3-methoxyphenyl)-2-methylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-1-(3-methoxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-14(2)18(15-9-8-10-16(13-15)22-3)19-23(20,21)17-11-6-5-7-12-17/h4-14,18-19H,1H2,2-3H3/t14-,18-/m0/s1