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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[4-(2-thenyl)piperazino]acetamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O4S2/c1-2-31-21-8-7-19(16-22(21)33(29,30)27-9-3-4-10-27)24-23(28)18-26-13-11-25(12-14-26)17-20-6-5-15-32-20/h5-8,15-16H,2-4,9-14,17-18H2,1H3,(H,24,28)