(2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-(aminomethyl)phenyl]-N,N-dicyclopentyl-2-(2-naphthylsulfonylamino)propionamide Formula: C30H37N3O3S MolecularWeight: 519.69808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=O)C(CC3=CC=C(C=C3)CN)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=O)[C@H](CC3=CC=C(C=C3)CN)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H37N3O3S/c31-21-23-15-13-22(14-16-23)19-29(30(34)33(26-9-3-4-10-26)27-11-5-6-12-27)32-37(35,36)28-18-17-24-7-1-2-8-25(24)20-28/h1-2,7-8,13-18,20,26-27,29,32H,3-6,9-12,19,21,31H2/t29-/m0/s1