N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(piperidinomethyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-11-4-3-10-24(25)28-34(31,32)23-9-7-8-22(18-23)27-26(30)21-14-12-20(13-15-21)19-29-16-5-2-6-17-29/h3-4,7-15,18,28H,2,5-6,16-17,19H2,1H3,(H,27,30)