(2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O3S/c1-29(23-8-4-5-9-23)26(30)25(16-19-10-12-20(18-27)13-11-19)28-33(31,32)24-15-14-21-6-2-3-7-22(21)17-24/h2-3,6-7,10-15,17,23,25,28H,4-5,8-9,16,18,27H2,1H3/t25-/m0/s1