2-azanyl-3-phenyl-N-[1-phenyl-5-(phenylsulfonyl)pentan-3-yl]propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-[1-phenyl-5-(phenylsulfonyl)pentan-3-yl]propanamide Openeye Name: 2-amino-N-[1-[2-(benzenesulfonyl)ethyl]-3-phenyl-propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(benzenesulfonyl)-5-phenylpentan-3-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(benzenesulfonyl)-5-phenylpentan-3-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-(2-besylethyl)-3-phenyl-propyl]-3-phenyl-propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c27-25(20-22-12-6-2-7-13-22)26(29)28-23(17-16-21-10-4-1-5-11-21)18-19-32(30,31)24-14-8-3-9-15-24/h1-15,23,25H,16-20,27H2,(H,28,29)