2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(2-thenyl)acetamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H25N3O4S2/c1-2-26-17-8-7-15(12-18(17)28(24,25)22-9-3-4-10-22)20-14-19(23)21-13-16-6-5-11-27-16/h5-8,11-12,20H,2-4,9-10,13-14H2,1H3,(H,21,23)