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

Systemtic Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-4-piperidyl]thiophene-2-sulfonamide Formula: C19H26N2O4S3 MolecularWeight: 442.61574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H26N2O4S3/c1-3-15(2)16-6-8-18(9-7-16)28(24,25)21-12-10-17(11-13-21)20-27(22,23)19-5-4-14-26-19/h4-9,14-15,17,20H,3,10-13H2,1-2H3/t15-/m0/s1