4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O5S/c1-19-14-16-28(17-15-19)26(29)22-18-21(12-13-24(22)32-2)34(30,31)27-23-10-6-7-11-25(23)33-20-8-4-3-5-9-20/h3-13,18-19,27H,14-17H2,1-2H3