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

Systemtic Name: 2-azanyl-3-naphthalen-2-yl-N-(1-naphthalen-2-ylsulfonyl-5-phenyl-pentan-3-yl)propanamide Openeye Name: 2-amino-3-(2-naphthyl)-N-[1-[2-(2-naphthylsulfonyl)ethyl]-3-phenyl-propyl]propanamide CAS Name: 2-amino-3-(2-naphthalenyl)-N-[1-(2-naphthalenylsulfonyl)-5-phenylpentan-3-yl]propanamide IUPAC Name: 2-amino-3-naphthalen-2-yl-N-(1-naphthalen-2-ylsulfonyl-5-phenylpentan-3-yl)propanamide Traditional Name: 2-amino-3-(2-naphthyl)-N-[1-[2-(2-naphthylsulfonyl)ethyl]-3-phenyl-propyl]propionamide Formula: C34H34N2O3S MolecularWeight: 550.71036

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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=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C34H34N2O3S/c35-33(23-26-14-16-27-10-4-6-12-29(27)22-26)34(37)36-31(18-15-25-8-2-1-3-9-25)20-21-40(38,39)32-19-17-28-11-5-7-13-30(28)24-32/h1-14,16-17,19,22,24,31,33H,15,18,20-21,23,35H2,(H,36,37)