N-[1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(3-chloro-4-methylphenyl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(3-chloro-4-methylphenyl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-14-4-5-15(13-17(14)20)6-7-18(23)22-10-8-16(9-11-22)21-27(24,25)19-3-2-12-26-19/h2-5,12-13,16,21H,6-11H2,1H3