N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C28H33N3O5S/c1-35-24-13-9-21(10-14-24)27(31-17-4-3-5-18-31)20-29-28(32)22-7-6-8-26(19-22)37(33,34)30-23-11-15-25(36-2)16-12-23/h6-16,19,27,30H,3-5,17-18,20H2,1-2H3,(H,29,32)/t27-/m0/s1