N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(S)-cyclopropyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(S)-cyclopropyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(S)-cyclopropyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(S)-cyclopropyl(2-thienyl)methyl]benzenesulfonamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2CC2)C3=CC=CS3

InChI

InChI=1S/C16H17NO3S2/c1-11(18)12-6-8-14(9-7-12)22(19,20)17-16(13-4-5-13)15-3-2-10-21-15/h2-3,6-10,13,16-17H,4-5H2,1H3/t16-/m0/s1