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

Systemtic Name: N-[1-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-chloro-3-methylphenoxy)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S2/c1-15-14-17(6-7-18(15)21)27-12-2-4-19(24)23-10-8-16(9-11-23)22-29(25,26)20-5-3-13-28-20/h3,5-7,13-14,16,22H,2,4,8-12H2,1H3