N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]thiophene-2-sulfonamide CAS Name: N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]thiophene-2-sulfonamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N2O3S2/c1-17-4-6-18(7-5-17)8-9-19-11-14-23(15-12-19)20(24)10-13-22-28(25,26)21-3-2-16-27-21/h2-7,16,19,22H,8-15H2,1H3