N-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-p-anisyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-6-11-19(14-20(16)21(24)23-12-4-3-5-13-23)28(25,26)22-15-17-7-9-18(27-2)10-8-17/h6-11,14,22H,3-5,12-13,15H2,1-2H3