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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C24H31FN4O4S MolecularWeight: 490.590743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31FN4O4S/c1-2-33-22-10-7-20(17-23(22)34(31,32)29-11-3-4-12-29)26-24(30)18-27-13-15-28(16-14-27)21-8-5-19(25)6-9-21/h5-10,17H,2-4,11-16,18H2,1H3,(H,26,30)