N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H29N3O5S/c31-27(29-21-6-4-5-7-21)20-15-23(28-18-19-10-11-25-26(14-19)35-13-12-34-25)17-24(16-20)36(32,33)30-22-8-2-1-3-9-22/h1-3,8-11,14-17,21,28,30H,4-7,12-13,18H2,(H,29,31)