N-[(2-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-o-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=CC=C2OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)C(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-10-11-18(14-19(16)21(24)23-12-6-3-7-13-23)28(25,26)22-15-17-8-4-5-9-20(17)27-2/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3