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

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(phenylcarbamoyl)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N4O5S/c1-2-30-18-11-10-17(14-19(18)31(28,29)25-12-6-7-13-25)22-15-20(26)24-21(27)23-16-8-4-3-5-9-16/h3-5,8-11,14,22H,2,6-7,12-13,15H2,1H3,(H2,23,24,26,27)