N-[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H19ClN2O4S2/c1-12-15-11-13(20)4-5-16(15)26-18(12)19(23)22-8-6-14(7-9-22)21-28(24,25)17-3-2-10-27-17/h2-5,10-11,14,21H,6-9H2,1H3