2-azanyl-N-(1-phenethylsulfonyl-5-phenyl-pentan-3-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-phenethylsulfonyl-5-phenyl-pentan-3-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-phenethyl-3-phenethylsulfonyl-propyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-phenethylsulfonyl-5-phenylpentan-3-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-phenethylsulfonyl-5-phenylpentan-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-phenethyl-3-phenethylsulfonyl-propyl)-3-phenyl-propionamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCS(=O)(=O)CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCS(=O)(=O)CCC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C28H34N2O3S/c29-27(22-25-14-8-3-9-15-25)28(31)30-26(17-16-23-10-4-1-5-11-23)19-21-34(32,33)20-18-24-12-6-2-7-13-24/h1-15,26-27H,16-22,29H2,(H,30,31)