N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]cyclobutanecarboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCC4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCC4

InChI

InChI=1S/C21H32N4O4S/c1-2-23-8-10-24(11-9-23)20-7-6-18(30(27,28)25-12-14-29-15-13-25)16-19(20)22-21(26)17-4-3-5-17/h6-7,16-17H,2-5,8-15H2,1H3,(H,22,26)