3-(4-methylpiperidin-1-yl)carbonyl-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-20-14-16-28(17-15-20)26(29)22-8-5-9-25(18-22)33(30,31)27-23-10-12-24(13-11-23)32-19-21-6-3-2-4-7-21/h2-13,18,20,27H,14-17,19H2,1H3