(2S)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-(p-phenetylsulfonylamino)-N-(thiazol-4-ylmethyl)propionamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CSC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C15H19N3O4S2/c1-3-22-13-4-6-14(7-5-13)24(20,21)18-11(2)15(19)16-8-12-9-23-10-17-12/h4-7,9-11,18H,3,8H2,1-2H3,(H,16,19)/t11-/m0/s1