N-ethyl-2-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)piperazin-1-yl]acetamide CAS Name: N-ethyl-2-[4-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)piperazino]acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O5S/c1-3-21-19(25)15-22-10-12-23(13-11-22)20(26)16-6-7-17(29-2)18(14-16)30(27,28)24-8-4-5-9-24/h6-7,14H,3-5,8-13,15H2,1-2H3,(H,21,25)