N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide CAS Name: N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-methyl-1-(1H-pyrrol-2-yl)but-3-enyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CN1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@H](C1=CC=CN1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-3-12(2)15(14-10-7-11-16-14)17-20(18,19)13-8-5-4-6-9-13/h3-12,15-17H,1H2,2H3/t12-,15+/m0/s1