(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C15H19N3O6S3 MolecularWeight: 433.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O6S3/c1-10(18-27(22,23)13-6-3-11(24-2)4-7-13)15(19)17-9-12-5-8-14(25-12)26(16,20)21/h3-8,10,18H,9H2,1-2H3,(H,17,19)(H2,16,20,21)/t10-/m0/s1