N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]thiophene-2-sulfonamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]-2-thiophenesulfonamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]thiophene-2-sulfonamide Formula: C17H23NO2S2 MolecularWeight: 337.50002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](CC)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H23NO2S2/c1-4-13(3)14-8-10-15(11-9-14)16(5-2)18-22(19,20)17-7-6-12-21-17/h6-13,16,18H,4-5H2,1-3H3/t13-,16-/m0/s1