5-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)thiophene-2-sulfonamide Formula: C16H19ClN2O5S3 MolecularWeight: 450.98046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H19ClN2O5S3/c1-24-13-6-5-12(18-26(20,21)16-8-7-15(17)25-16)11-14(13)27(22,23)19-9-3-2-4-10-19/h5-8,11,18H,2-4,9-10H2,1H3