N,N'-dicyclohexyl-2-[(2-methoxynaphthalen-1-yl)sulfonylamino]pentanediamide

Systemtic Name: N,N'-dicyclohexyl-2-[(2-methoxynaphthalen-1-yl)sulfonylamino]pentanediamide Openeye Name: N,N'-dicyclohexyl-2-[(2-methoxy-1-naphthyl)sulfonylamino]pentanediamide CAS Name: N,N'-dicyclohexyl-2-[(2-methoxy-1-naphthalenyl)sulfonylamino]pentanediamide IUPAC Name: N,N'-dicyclohexyl-2-[(2-methoxynaphthalen-1-yl)sulfonylamino]pentanediamide Traditional Name: N,N'-dicyclohexyl-2-[(2-methoxy-1-naphthyl)sulfonylamino]glutaramide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)S(=O)(=O)NC(CCC(=O)NC3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)S(=O)(=O)NC(CCC(=O)NC3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H39N3O5S/c1-36-25-18-16-20-10-8-9-15-23(20)27(25)37(34,35)31-24(28(33)30-22-13-6-3-7-14-22)17-19-26(32)29-21-11-4-2-5-12-21/h8-10,15-16,18,21-22,24,31H,2-7,11-14,17,19H2,1H3,(H,29,32)(H,30,33)