3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(4-piperidinophenyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20(21-9-4-2-5-10-21)28-33(31,32)25-12-8-11-22(19-25)26(30)27-23-13-15-24(16-14-23)29-17-6-3-7-18-29/h2,4-5,8-16,19-20,28H,3,6-7,17-18H2,1H3,(H,27,30)/t20-/m0/s1