N-(3,4-diethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C22H29N3O5S/c1-3-29-20-12-9-18(15-21(20)30-4-2)24-22(26)16-23-17-7-10-19(11-8-17)31(27,28)25-13-5-6-14-25/h7-12,15,23H,3-6,13-14,16H2,1-2H3,(H,24,26)