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

Systemtic Name: N-[1-[(2R)-2-(4-chloranylphenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2R)-2-(4-chlorophenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2R)-2-(4-chlorophenoxy)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(2R)-2-(4-chlorophenoxy)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-13(25-16-6-4-14(19)5-7-16)18(22)21-10-8-15(9-11-21)20-27(23,24)17-3-2-12-26-17/h2-7,12-13,15,20H,8-11H2,1H3/t13-/m1/s1