N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-methoxy-4-propoxy-benzamide Formula: C27H38N4O6S MolecularWeight: 546.67882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCN(CC4)CC)OC

InChI

InChI=1S/C27H38N4O6S/c1-4-16-37-25-9-6-21(19-26(25)35-3)27(32)28-23-20-22(38(33,34)31-14-17-36-18-15-31)7-8-24(23)30-12-10-29(5-2)11-13-30/h6-9,19-20H,4-5,10-18H2,1-3H3,(H,28,32)