3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propanamide CAS Name: 3-[3,5-dimethyl-N-(2-naphthalenylsulfonyl)anilino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)propanamide Traditional Name: N-benzyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propionamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H28N2O3S/c1-21-16-22(2)18-26(17-21)30(15-14-28(31)29-20-23-8-4-3-5-9-23)34(32,33)27-13-12-24-10-6-7-11-25(24)19-27/h3-13,16-19H,14-15,20H2,1-2H3,(H,29,31)