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

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-phenyl-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-14-26(20-10-6-5-7-11-20)23(27)18-24-19-12-13-21(30-4-2)22(17-19)31(28,29)25-15-8-9-16-25/h3,5-7,10-13,17,24H,1,4,8-9,14-16,18H2,2H3