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

Systemtic Name: N-cyclopentyl-3-[(3,5-dimethylphenyl)-naphthalen-2-ylsulfonyl-amino]propanamide Openeye Name: N-cyclopentyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propanamide CAS Name: N-cyclopentyl-3-[3,5-dimethyl-N-(2-naphthalenylsulfonyl)anilino]propanamide IUPAC Name: N-cyclopentyl-3-(3,5-dimethyl-N-naphthalen-2-ylsulfonylanilino)propanamide Traditional Name: N-cyclopentyl-3-[3,5-dimethyl-N-(2-naphthylsulfonyl)anilino]propionamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NC2CCCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-19-15-20(2)17-24(16-19)28(14-13-26(29)27-23-9-5-6-10-23)32(30,31)25-12-11-21-7-3-4-8-22(21)18-25/h3-4,7-8,11-12,15-18,23H,5-6,9-10,13-14H2,1-2H3,(H,27,29)