N-butyl-N-ethyl-2-piperazin-1-yl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-butyl-N-ethyl-2-piperazin-1-yl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-butyl-N-ethyl-2-piperazin-1-yl-5-(tetralin-6-ylsulfonylamino)benzamide CAS Name: N-butyl-N-ethyl-2-(1-piperazinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: N-butyl-N-ethyl-2-piperazin-1-yl-5-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-butyl-N-ethyl-2-piperazino-5-(tetralin-6-ylsulfonylamino)benzamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCNCC4

Isomeric SMILES

CCCCN(CC)C(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCNCC4

InChI

InChI=1S/C27H38N4O3S/c1-3-5-16-30(4-2)27(32)25-20-23(11-13-26(25)31-17-14-28-15-18-31)29-35(33,34)24-12-10-21-8-6-7-9-22(21)19-24/h10-13,19-20,28-29H,3-9,14-18H2,1-2H3