3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O5S2/c1-18-9-10-19(16-24(18)35(30,31)27-20-6-3-4-7-22(20)32-2)25(29)26-17-21(23-8-5-15-34-23)28-11-13-33-14-12-28/h3-10,15-16,21,27H,11-14,17H2,1-2H3,(H,26,29)/t21-/m0/s1