N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: 2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H20N2O5S3 MolecularWeight: 428.5461

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O5S3/c20-16(18-15-8-10-26(21,22)13-15)12-19(11-14-5-2-1-3-6-14)27(23,24)17-7-4-9-25-17/h1-7,9,15H,8,10-13H2,(H,18,20)