N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2R)-2-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(2R)-2-(4-methylphenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-14-5-7-17(8-6-14)25-15(2)19(22)21-11-9-16(10-12-21)20-27(23,24)18-4-3-13-26-18/h3-8,13,15-16,20H,9-12H2,1-2H3/t15-/m1/s1