3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-12(16-4-3-11-25-16)19-17(22)9-10-18-26(23,24)15-7-5-14(6-8-15)20-13(2)21/h3-8,11-12,18H,9-10H2,1-2H3,(H,19,22)(H,20,21)/t12-/m1/s1