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

Systemtic Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-p-phenetyl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-3-30-17-10-8-16(9-11-17)24-22(27)19-6-4-5-7-20(19)25-32(28,29)21-13-12-18(31-21)14-23-15(2)26/h4-13,25H,3,14H2,1-2H3,(H,23,26)(H,24,27)