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

Systemtic Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide CAS Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propionamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)CN)C(=O)N(C)C3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(C=C2)CN)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C25H35N3O3S/c1-3-6-19-13-15-23(16-14-19)32(30,31)27-24(17-20-9-11-21(18-26)12-10-20)25(29)28(2)22-7-4-5-8-22/h9-16,22,24,27H,3-8,17-18,26H2,1-2H3/t24-/m0/s1