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

Systemtic Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[[5-(acetamidomethyl)-2-thiophenyl]sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[[5-(acetamidomethyl)thiophen-2-yl]sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[[5-(acetamidomethyl)-2-thienyl]sulfonylamino]-N-phenethyl-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-16(26)24-15-18-11-12-21(30-18)31(28,29)25-20-10-6-5-9-19(20)22(27)23-14-13-17-7-3-2-4-8-17/h2-12,25H,13-15H2,1H3,(H,23,27)(H,24,26)