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

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-isopropyl-N-phenyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-30-21-13-12-19(16-22(21)31(28,29)25-14-8-9-15-25)24-17-23(27)26(18(2)3)20-10-6-5-7-11-20/h5-7,10-13,16,18,24H,4,8-9,14-15,17H2,1-3H3