2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S2/c1-16(27)25-15-19-11-12-22(32-19)33(29,30)26-21-6-4-3-5-20(21)23(28)24-14-13-17-7-9-18(31-2)10-8-17/h3-12,26H,13-15H2,1-2H3,(H,24,28)(H,25,27)