2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O6S2/c1-13(25)22-11-15-7-9-20(31-15)32(27,28)24-17-5-3-2-4-16(17)21(26)23-14-6-8-18-19(10-14)30-12-29-18/h2-10,24H,11-12H2,1H3,(H,22,25)(H,23,26)