2-azanyl-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-ylsulfonyl-5-phenyl-pentan-3-yl)propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-ylsulfonyl-5-phenyl-pentan-3-yl)propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[2-(2-naphthylsulfonyl)ethyl]-3-phenyl-propyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-(2-naphthalenylsulfonyl)-5-phenylpentan-3-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-ylsulfonyl-5-phenylpentan-3-yl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[2-(2-naphthylsulfonyl)ethyl]-3-phenyl-propyl]propionamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C30H32N2O4S/c31-29(20-23-11-15-27(33)16-12-23)30(34)32-26(14-10-22-6-2-1-3-7-22)18-19-37(35,36)28-17-13-24-8-4-5-9-25(24)21-28/h1-9,11-13,15-17,21,26,29,33H,10,14,18-20,31H2,(H,32,34)