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

Systemtic Name: N-cyclooctyl-3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]propanamide Openeye Name: N-cyclooctyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propanamide CAS Name: N-cyclooctyl-3-[3,5-dimethyl-N-(2-naphthalenylsulfonyl)anilino]propanamide IUPAC Name: N-cyclooctyl-3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)propanamide Traditional Name: N-cyclooctyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propionamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C29H36N2O3S/c1-22-18-23(2)20-27(19-22)31(17-16-29(32)30-26-12-6-4-3-5-7-13-26)35(33,34)28-15-14-24-10-8-9-11-25(24)21-28/h8-11,14-15,18-21,26H,3-7,12-13,16-17H2,1-2H3,(H,30,32)