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

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-4-(2-naphthylsulfonylamino)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O4S/c30-25(28-22-9-3-1-2-4-10-22)18-27-26(31)20-11-14-23(15-12-20)29-34(32,33)24-16-13-19-7-5-6-8-21(19)17-24/h5-8,11-17,22,29H,1-4,9-10,18H2,(H,27,31)(H,28,30)