(2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methyl-propanamide

Systemtic Name: (2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methyl-propanamide Openeye Name: (2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methyl-propanamide CAS Name: (2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methylpropanamide IUPAC Name: (2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methylpropanamide Traditional Name: (2S)-3-[4-(aminomethyl)phenyl]-2-[(4-cyclohexylphenyl)sulfonylamino]-N-cyclopentyl-N-methyl-propionamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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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=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C1CCCC1)C(=O)[C@H](CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H39N3O3S/c1-31(25-9-5-6-10-25)28(32)27(19-21-11-13-22(20-29)14-12-21)30-35(33,34)26-17-15-24(16-18-26)23-7-3-2-4-8-23/h11-18,23,25,27,30H,2-10,19-20,29H2,1H3/t27-/m0/s1