N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S2/c1-2-13-29(22-9-4-3-5-10-22)35(31,32)23-11-6-8-21(19-23)26(30)27-20-24(25-12-7-18-34-25)28-14-16-33-17-15-28/h2-12,18-19,24H,1,13-17,20H2,(H,27,30)/t24-/m0/s1