2-methoxy-N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-(tetralin-1-ylsulfamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[4-(1-pyrrolidinyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-pyrrolidino-3-(tetralin-1-ylsulfamoyl)phenyl]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H31N3O4S/c1-35-26-14-5-4-12-23(26)28(32)29-21-15-16-25(31-17-6-7-18-31)27(19-21)36(33,34)30-24-13-8-10-20-9-2-3-11-22(20)24/h2-5,9,11-12,14-16,19,24,30H,6-8,10,13,17-18H2,1H3,(H,29,32)