4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C25H29N3O5S2/c1-2-33-21-9-7-20(8-10-21)27-35(30,31)22-11-5-19(6-12-22)25(29)26-18-23(24-4-3-17-34-24)28-13-15-32-16-14-28/h3-12,17,23,27H,2,13-16,18H2,1H3,(H,26,29)/t23-/m0/s1