N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(5-morpholin-4-ylsulfonylthiophen-2-yl)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(5-morpholin-4-ylsulfonylthiophen-2-yl)benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(5-morpholinosulfonyl-2-thienyl)benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-4-[5-(4-morpholinylsulfonyl)-2-thiophenyl]benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(5-morpholin-4-ylsulfonylthiophen-2-yl)benzamide Traditional Name: N-[2-(4-ethylpiperazino)ethyl]-4-(5-morpholinosulfonyl-2-thienyl)benzamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O4S2/c1-2-25-11-13-26(14-12-25)10-9-24-23(28)20-5-3-19(4-6-20)21-7-8-22(32-21)33(29,30)27-15-17-31-18-16-27/h3-8H,2,9-18H2,1H3,(H,24,28)