3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(2-thienyl)propionamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=CS2

InChI

InChI=1S/C18H23N3O5S2/c1-13(22)21-16(17-4-3-11-27-17)12-18(23)19-9-10-20-28(24,25)15-7-5-14(26-2)6-8-15/h3-8,11,16,20H,9-10,12H2,1-2H3,(H,19,23)(H,21,22)