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

Systemtic Name: (2S)-3-[4-(2-azanylethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-[4-(2-aminoethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-(2-aminoethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-(2-aminoethyl)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-(2-aminoethyl)phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S/c1-30(24-8-4-5-9-24)27(31)26(18-21-12-10-20(11-13-21)16-17-28)29-34(32,33)25-15-14-22-6-2-3-7-23(22)19-25/h2-3,6-7,10-15,19,24,26,29H,4-5,8-9,16-18,28H2,1H3/t26-/m0/s1