N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-4-(2-naphthylsulfonylamino)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H31N3O4S/c31-26(29-23-10-4-2-1-3-5-11-23)19-28-27(32)21-12-15-24(16-13-21)30-35(33,34)25-17-14-20-8-6-7-9-22(20)18-25/h6-9,12-18,23,30H,1-5,10-11,19H2,(H,28,32)(H,29,31)