N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(1H-indol-2-ylmethylamino)-5-(phenylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O3S/c32-27(30-21-9-5-6-10-21)20-15-23(28-18-24-14-19-8-4-7-13-26(19)29-24)17-25(16-20)35(33,34)31-22-11-2-1-3-12-22/h1-4,7-8,11-17,21,28-29,31H,5-6,9-10,18H2,(H,30,32)